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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-4-25-13-5-6-21(25)16-24-15-20-11-12-22(23(14-20)26-3)27-17-19-9-7-18(2)8-10-19/h7-12,14,21,24H,4-6,13,15-17H2,1-3H3