1-(2-azanyl-3-methyl-pentyl)-N-[4-(4-chlorophenyl)-2-ethyl-phenyl]-N-(3-methylbutyl)piperidin-4-amine

Systemtic Name: 1-(2-azanyl-3-methyl-pentyl)-N-[4-(4-chlorophenyl)-2-ethyl-phenyl]-N-(3-methylbutyl)piperidin-4-amine Openeye Name: 1-(2-amino-3-methyl-pentyl)-N-[4-(4-chlorophenyl)-2-ethyl-phenyl]-N-isopentyl-piperidin-4-amine CAS Name: 1-(2-amino-3-methylpentyl)-N-[4-(4-chlorophenyl)-2-ethylphenyl]-N-(3-methylbutyl)-4-piperidinamine IUPAC Name: 1-(2-amino-3-methylpentyl)-N-[4-(4-chlorophenyl)-2-ethylphenyl]-N-(3-methylbutyl)piperidin-4-amine Traditional Name: [1-(2-amino-3-methyl-pentyl)-4-piperidyl]-[4-(4-chlorophenyl)-2-ethyl-phenyl]-isoamyl-amine Formula: C30H46ClN3 MolecularWeight: 484.15934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)N(CCC(C)C)C3CCN(CC3)CC(C(C)CC)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)N(CCC(C)C)C3CCN(CC3)CC(C(C)CC)N

InChI

InChI=1S/C30H46ClN3/c1-6-23(5)29(32)21-33-17-15-28(16-18-33)34(19-14-22(3)4)30-13-10-26(20-24(30)7-2)25-8-11-27(31)12-9-25/h8-13,20,22-23,28-29H,6-7,14-19,21,32H2,1-5H3