N-[(3-chloranyl-5-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(3-chloranyl-5-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(3-chloro-5-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(3-chloro-5-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(3-chloro-5-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (3-chloro-5-methoxy-benzyl)-(2-phenyl-3-piperidyl)amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2CCCNC2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2CCCNC2C3=CC=CC=C3)Cl

InChI

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