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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-methyl-4-pyrrolidino-benzylidene)-p-anisyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NCC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NCC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C20H24N2O/c1-16-13-18(7-10-20(16)22-11-3-4-12-22)15-21-14-17-5-8-19(23-2)9-6-17/h5-10,13,15H,3-4,11-12,14H2,1-2H3