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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H49N3/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/h9-12,14,23,26-27H,8,13,15-21,29H2,1-7H3