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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H49N3O/c1-8-22(4)26(28)19-29-16-14-24(15-17-29)30(18-13-21(2)3)23-9-11-25(12-10-23)31-20-27(5,6)7/h9-12,21-22,24,26H,8,13-20,28H2,1-7H3