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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49N3O/c1-23(2)14-19-32(28-15-17-31(18-16-28)21-26(30)20-24(3)4)27-10-12-29(13-11-27)33-22-25-8-6-5-7-9-25/h10-14,24-26,28H,5-9,15-22,30H2,1-4H3