N-[[2,6-bis(chloranyl)-4-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[2,6-bis(chloranyl)-4-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(2,6-dichloro-4-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(2,6-dichloro-4-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(2,6-dichloro-4-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (2,6-dichloro-4-methoxy-benzyl)-(2-phenyl-3-piperidyl)amine Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O/c1-24-14-10-16(20)15(17(21)11-14)12-23-18-8-5-9-22-19(18)13-6-3-2-4-7-13/h2-4,6-7,10-11,18-19,22-23H,5,8-9,12H2,1H3