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

Systemtic Name: N-(3-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-methoxyphenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-methoxyphenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-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=C2)OC)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-12-16(8-9-19(15)21-10-3-4-11-21)14-20-17-6-5-7-18(13-17)22-2/h5-9,12-14H,3-4,10-11H2,1-2H3