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

Systemtic Name: 1-(2-azanyl-3-methyl-pentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbutyl)piperidin-4-amine Openeye Name: 1-(2-amino-3-methyl-pentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-isopentyl-piperidin-4-amine CAS Name: 1-(2-amino-3-methylpentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbutyl)-4-piperidinamine IUPAC Name: 1-(2-amino-3-methylpentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbutyl)piperidin-4-amine Traditional Name: [1-(2-amino-3-methyl-pentyl)-4-piperidyl]-[4-(3,3-dimethylbutyl)phenyl]-isoamyl-amine Formula: C28H51N3 MolecularWeight: 429.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC(CC1)N(CCC(C)C)C2=CC=C(C=C2)CCC(C)(C)C)N

Isomeric SMILES

CCC(C)C(CN1CCC(CC1)N(CCC(C)C)C2=CC=C(C=C2)CCC(C)(C)C)N

InChI

InChI=1S/C28H51N3/c1-8-23(4)27(29)21-30-18-15-26(16-19-30)31(20-14-22(2)3)25-11-9-24(10-12-25)13-17-28(5,6)7/h9-12,22-23,26-27H,8,13-21,29H2,1-7H3