(3Z)-3-[2-[(3-methoxyphenyl)methyl]-2-methyl-acenaphthylen-1-ylidene]propan-1-amine hydrochloride

Systemtic Name: (3Z)-3-[2-[(3-methoxyphenyl)methyl]-2-methyl-acenaphthylen-1-ylidene]propan-1-amine hydrochloride Openeye Name: (3Z)-3-[2-[(3-methoxyphenyl)methyl]-2-methyl-acenaphthylen-1-ylidene]propan-1-amine hydrochloride CAS Name: (3Z)-3-[2-[(3-methoxyphenyl)methyl]-2-methyl-1-acenaphthylenylidene]-1-propanamine hydrochloride IUPAC Name: (3Z)-3-[2-[(3-methoxyphenyl)methyl]-2-methylacenaphthylen-1-ylidene]propan-1-amine hydrochloride Traditional Name: [(3Z)-3-(2-m-anisyl-2-methyl-acenaphthen-1-ylidene)propyl]amine hydrochloride Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C1=CCCN)CC4=CC(=CC=C4)OC.Cl

Isomeric SMILES

CC\1(C2=CC=CC3=C2C(=CC=C3)/C1=C\CCN)CC4=CC(=CC=C4)OC.Cl

InChI

InChI=1S/C24H25NO.ClH/c1-24(16-17-7-3-10-19(15-17)26-2)21(13-6-14-25)20-11-4-8-18-9-5-12-22(24)23(18)20;/h3-5,7-13,15H,6,14,16,25H2,1-2H3;1H/b21-13+;