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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-3-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-3-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)-3-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(cyclohexylmethoxy)phenyl]-N-(3-methylbut-2-enyl)piperidin-3-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-3-piperidyl]-[4-(cyclohexylmethoxy)phenyl]-(3-methylbut-2-enyl)amine Formula: C29H49N3O MolecularWeight: 455.71886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

Isomeric SMILES

CC(C)CC(CN1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)OCC3CCCCC3)N

InChI

InChI=1S/C29H49N3O/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/h12-16,24-26,28H,5-11,17-22,30H2,1-4H3