N-(2-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(2-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(2-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (2-methoxyphenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C19H22N2O/c1-15-13-16(9-10-18(15)21-11-5-6-12-21)14-20-17-7-3-4-8-19(17)22-2/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3