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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC(C)(C)C)N

Isomeric SMILES

CC(C)CC(CN1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)CCC(C)(C)C)N

InChI

InChI=1S/C28H49N3/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/h10-13,15,23,25,27H,8-9,14,16-21,29H2,1-7H3