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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-piperidin-4-yl-methanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-piperidyl)methanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-piperidinyl)methanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-piperidin-4-ylmethanamine Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-piperidylmethyl)amine Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCC3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCC3CCNCC3

InChI

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