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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbutyl)piperidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-isopentyl-piperidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbutyl)-3-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(2,2-dimethylpropoxy)phenyl]-N-(3-methylbutyl)piperidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-3-piperidyl]-isoamyl-(4-neopentyloxyphenyl)amine Formula: C27H49N3O MolecularWeight: 431.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC(C)(C)C

Isomeric SMILES

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC(C)(C)C

InChI

InChI=1S/C27H49N3O/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/h10-13,21-23,25H,8-9,14-20,28H2,1-7H3