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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3,4-dimethylphenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2/c1-15-6-8-19(13-16(15)2)21-14-18-7-9-20(17(3)12-18)22-10-4-5-11-22/h6-9,12-14H,4-5,10-11H2,1-3H3