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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C19H22N2/c1-15-5-8-18(9-6-15)20-14-17-7-10-19(16(2)13-17)21-11-3-4-12-21/h5-10,13-14H,3-4,11-12H2,1-2H3