N-[[1-(3-azanylpropyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,5-bis(4-methylphenyl)pentan-3-amine

Systemtic Name: N-[[1-(3-azanylpropyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,5-bis(4-methylphenyl)pentan-3-amine Openeye Name: N-[[1-(3-aminopropyl)-4-piperidyl]methyl]-2,4-dimethyl-1,5-bis(p-tolyl)pentan-3-amine CAS Name: N-[[1-(3-aminopropyl)-4-piperidinyl]methyl]-2,4-dimethyl-1,5-bis(4-methylphenyl)-3-pentanamine IUPAC Name: N-[[1-(3-aminopropyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,5-bis(4-methylphenyl)pentan-3-amine Traditional Name: [1-(3-aminopropyl)-4-piperidyl]methyl-[2-methyl-1-[1-methyl-2-(p-tolyl)ethyl]-3-(p-tolyl)propyl]amine Formula: C30H47N3 MolecularWeight: 449.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)C(C(C)CC2=CC=C(C=C2)C)NCC3CCN(CC3)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)C(C(C)CC2=CC=C(C=C2)C)NCC3CCN(CC3)CCCN

InChI

InChI=1S/C30H47N3/c1-23-6-10-27(11-7-23)20-25(3)30(26(4)21-28-12-8-24(2)9-13-28)32-22-29-14-18-33(19-15-29)17-5-16-31/h6-13,25-26,29-30,32H,5,14-22,31H2,1-4H3