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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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