化学式

CAS号

IUPAC Name

[(2R)-丁-2-基]-[(9-ethylcarbazol-3-基)甲基]azanium [(2R)-butan-2-yl]-[(9-ethylcarbazol-3-yl)methyl]azanium

InChI

InChI=1S/C19H24N2/c1-4-14(3)20-13-15-10-11-19-17(12-15)16-8-6-7-9-18(16)21(19)5-2/h6-12,14,20H,4-5,13H2,1-3H3/p+1/t14-/m1/s1

InChI Key

SMOXCLIWBKGAFE-CQSZACIVSA-O

Canonical SMILES

CCC(C)[NH2+]CC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

别名