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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-piperidin-4-yl-methanamine Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-piperidyl)methanamine CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-piperidinyl)methanamine IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-piperidin-4-ylmethanamine Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-piperidylmethyl)amine Formula: C21H27ClN2O2 MolecularWeight: 374.90428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2CCNCC2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2CCNCC2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-25-21-12-17(14-24-13-16-7-9-23-10-8-16)5-6-20(21)26-15-18-3-2-4-19(22)11-18/h2-6,11-12,16,23-24H,7-10,13-15H2,1H3