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

Systemtic Name: N-(3-chlorophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chlorophenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c1-14-11-15(7-8-18(14)21-9-2-3-10-21)13-20-17-6-4-5-16(19)12-17/h4-8,11-13H,2-3,9-10H2,1H3