1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: 1-[3-methyl-4-(1-pyrrolidinyl)phenyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: benzyl-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C19H22N2/c1-16-13-18(9-10-19(16)21-11-5-6-12-21)15-20-14-17-7-3-2-4-8-17/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3