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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)-4-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-4-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-4-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(CN1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)OCC(C)(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C27H47N3O/c1-21(2)12-17-30(24-8-10-26(11-9-24)31-20-27(5,6)7)25-13-15-29(16-14-25)19-23(28)18-22(3)4/h8-12,22-23,25H,13-20,28H2,1-7H3