N-(2-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine

Systemtic Name: N-(2-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(o-tolyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(2-methylphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: o-tolyl-(4-pyrrolidinobenzylidene)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20N2/c1-15-6-2-3-7-18(15)19-14-16-8-10-17(11-9-16)20-12-4-5-13-20/h2-3,6-11,14H,4-5,12-13H2,1H3