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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)CCC(C)(C)C

Isomeric SMILES

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)CCC(C)(C)C

InChI

InChI=1S/C28H51N3/c1-22(2)15-18-31(26-12-10-24(11-13-26)14-16-28(5,6)7)27-9-8-17-30(21-27)20-25(29)19-23(3)4/h10-13,22-23,25,27H,8-9,14-21,29H2,1-7H3