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

Systemtic Name: 1-(2-azanyl-4-methyl-pentyl)-N-[4-(2-cyclohexylethyl)phenyl]-N-(3-methylbutyl)piperidin-4-amine Openeye Name: 1-(2-amino-4-methyl-pentyl)-N-[4-(2-cyclohexylethyl)phenyl]-N-isopentyl-piperidin-4-amine CAS Name: 1-(2-amino-4-methylpentyl)-N-[4-(2-cyclohexylethyl)phenyl]-N-(3-methylbutyl)-4-piperidinamine IUPAC Name: 1-(2-amino-4-methylpentyl)-N-[4-(2-cyclohexylethyl)phenyl]-N-(3-methylbutyl)piperidin-4-amine Traditional Name: [1-(2-amino-4-methyl-pentyl)-4-piperidyl]-[4-(2-cyclohexylethyl)phenyl]-isoamyl-amine Formula: C30H53N3 MolecularWeight: 455.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)CC(CC(C)C)N)C2=CC=C(C=C2)CCC3CCCCC3

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)CC(CC(C)C)N)C2=CC=C(C=C2)CCC3CCCCC3

InChI

InChI=1S/C30H53N3/c1-24(2)16-21-33(30-17-19-32(20-18-30)23-28(31)22-25(3)4)29-14-12-27(13-15-29)11-10-26-8-6-5-7-9-26/h12-15,24-26,28,30H,5-11,16-23,31H2,1-4H3