1-(1-ethylpyrrolidin-2-yl)-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[3-methoxy-4-(3-methylbenzyl)oxy-benzyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C23H32N2O2/c1-4-25-12-6-9-21(25)16-24-15-19-10-11-22(23(14-19)26-3)27-17-20-8-5-7-18(2)13-20/h5,7-8,10-11,13-14,21,24H,4,6,9,12,15-17H2,1-3H3