N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-1-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-phenyl-1-piperidinamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-phenylpiperidin-1-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-(2-phenylpiperidino)amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNN2CCCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNN2CCCCC2C3=CC=CC=C3

InChI

InChI=1S/C19H23ClN2O/c1-23-19-11-10-17(20)13-16(19)14-21-22-12-6-5-9-18(22)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,18,21H,5-6,9,12,14H2,1H3