[3-[1-[2-(cyclohexylmethyl)piperidin-1-yl]propan-2-yl]phenyl]-phenyl-methanamine dichloride

Systemtic Name: [3-[1-[2-(cyclohexylmethyl)piperidin-1-yl]propan-2-yl]phenyl]-phenyl-methanamine dichloride Openeye Name: [3-[2-[2-(cyclohexylmethyl)-1-piperidyl]-1-methyl-ethyl]phenyl]-phenyl-methanamine dichloride CAS Name: [3-[1-[2-(cyclohexylmethyl)-1-piperidinyl]propan-2-yl]phenyl]-phenylmethanamine dichloride IUPAC Name: [3-[1-[2-(cyclohexylmethyl)piperidin-1-yl]propan-2-yl]phenyl]-phenylmethanamine dichloride Traditional Name: [[3-[2-[2-(cyclohexylmethyl)piperidino]-1-methyl-ethyl]phenyl]-phenyl-methyl]amine dichloride Formula: C28H40Cl2N2-2 MolecularWeight: 475.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1CC2CCCCC2)C3=CC=CC(=C3)C(C4=CC=CC=C4)N.[Cl-].[Cl-]

Isomeric SMILES

CC(CN1CCCCC1CC2CCCCC2)C3=CC=CC(=C3)C(C4=CC=CC=C4)N.[Cl-].[Cl-]

InChI

InChI=1S/C28H40N2.2ClH/c1-22(21-30-18-9-8-17-27(30)19-23-11-4-2-5-12-23)25-15-10-16-26(20-25)28(29)24-13-6-3-7-14-24;;/h3,6-7,10,13-16,20,22-23,27-28H,2,4-5,8-9,11-12,17-19,21,29H2,1H3;2*1H/p-2