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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbutyl)piperidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-isopentyl-piperidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbutyl)-3-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbutyl)piperidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-3-piperidyl]-[4-(cyclohexylmethoxy)phenyl]-isoamyl-amine Formula: C29H51N3O MolecularWeight: 457.73474

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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)OCC3CCCCC3

Isomeric SMILES

CC(C)CCN(C1CCCN(C1)CC(CC(C)C)N)C2=CC=C(C=C2)OCC3CCCCC3

InChI

InChI=1S/C29H51N3O/c1-23(2)16-18-32(28-11-8-17-31(21-28)20-26(30)19-24(3)4)27-12-14-29(15-13-27)33-22-25-9-6-5-7-10-25/h12-15,23-26,28H,5-11,16-22,30H2,1-4H3