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

Systemtic Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-phenyl-methanimine Openeye Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-phenyl-methanimine CAS Name: 1-[3-methyl-4-(1-pyrrolidinyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-(3-methyl-4-pyrrolidin-1-ylphenyl)-N-phenylmethanimine Traditional Name: (3-methyl-4-pyrrolidino-benzylidene)-phenyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=CC=C2)N3CCCC3

InChI

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