N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-pyrrolidin-2-imine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-pyrrolidin-2-imine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-pyrrolidin-2-imine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methyl-2-pyrrolidinimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methylpyrrolidin-2-imine Traditional Name: [4-[(2-ethylphenoxy)methyl]-1-methyl-pyrrolidin-2-ylidene]-homoveratryl-amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC2CC(=NCCC3=CC(=C(C=C3)OC)OC)N(C2)C

Isomeric SMILES

CCC1=CC=CC=C1OCC2CC(=NCCC3=CC(=C(C=C3)OC)OC)N(C2)C

InChI

InChI=1S/C24H32N2O3/c1-5-20-8-6-7-9-21(20)29-17-19-15-24(26(2)16-19)25-13-12-18-10-11-22(27-3)23(14-18)28-4/h6-11,14,19H,5,12-13,15-17H2,1-4H3