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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O/c1-2-24-13-3-4-20(24)15-23-14-17-7-11-21(12-8-17)25-16-18-5-9-19(22)10-6-18/h5-12,20,23H,2-4,13-16H2,1H3