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

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O/c1-2-24-12-4-6-20(24)15-23-14-18-5-3-7-21(13-18)25-16-17-8-10-19(22)11-9-17/h3,5,7-11,13,20,23H,2,4,6,12,14-16H2,1H3