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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN1CCC(CC1)N(CCC(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

Isomeric SMILES

CCC(C)C(CN1CCC(CC1)N(CCC(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

InChI

InChI=1S/C29H51N3O/c1-5-24(4)29(30)21-31-18-16-27(17-19-31)32(20-15-23(2)3)26-11-13-28(14-12-26)33-22-25-9-7-6-8-10-25/h11-14,23-25,27,29H,5-10,15-22,30H2,1-4H3