N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methyl]propan-1-amine

Systemtic Name: N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methyl]propan-1-amine Openeye Name: N-[[4-phenyl-1-[3,3,3-tris(p-tolyl)propyl]-4-piperidyl]methyl]propan-1-amine CAS Name: N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]-4-piperidinyl]methyl]-1-propanamine IUPAC Name: N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methyl]propan-1-amine Traditional Name: [4-phenyl-1-[3,3,3-tris(p-tolyl)propyl]-4-piperidyl]methyl-propyl-amine Formula: C39H48N2 MolecularWeight: 544.81182

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1(CCN(CC1)CCC(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCCNCC1(CCN(CC1)CCC(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C39H48N2/c1-5-26-40-30-38(34-9-7-6-8-10-34)23-27-41(28-24-38)29-25-39(35-17-11-31(2)12-18-35,36-19-13-32(3)14-20-36)37-21-15-33(4)16-22-37/h6-22,40H,5,23-30H2,1-4H3