化学式

CAS号

IUPAC Name

InChI

InChI=1S/C19H20ClNO/c1-4-15(2)19(17-8-6-5-7-9-17)21(20)14-16-10-12-18(22-3)13-11-16/h5-13,19H,1,14H2,2-3H3

InChI Key

PIZOXXYIAROLNY-UHFFFAOYSA-N

Canonical SMILES

CC(=C=C)C(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)Cl

别名

• N-(1-Phenyl-2-methyl-2,3-butadienyl)-N-chloro-4-methoxybenzylamine