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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(3,3-dimethylbutyl)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-4-piperidyl]-[4-(3,3-dimethylbutyl)phenyl]-(3-methylbut-2-enyl)amine Formula: C28H49N3 MolecularWeight: 427.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H49N3/c1-22(2)13-19-31(26-10-8-24(9-11-26)12-16-28(5,6)7)27-14-17-30(18-15-27)21-25(29)20-23(3)4/h8-11,13,23,25,27H,12,14-21,29H2,1-7H3