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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)-3-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-3-piperidyl]-(3-methylbut-2-enyl)-(4-neopentyloxyphenyl)amine Formula: C27H47N3O MolecularWeight: 429.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H47N3O/c1-21(2)14-16-30(24-10-12-26(13-11-24)31-20-27(5,6)7)25-9-8-15-29(19-25)18-23(28)17-22(3)4/h10-14,22-23,25H,8-9,15-20,28H2,1-7H3