[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methanamine

Systemtic Name: [4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methanamine Openeye Name: [4-phenyl-1-[3,3,3-tris(p-tolyl)propyl]-4-piperidyl]methanamine CAS Name: [4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]-4-piperidinyl]methanamine IUPAC Name: [4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methanamine Traditional Name: [4-phenyl-1-[3,3,3-tris(p-tolyl)propyl]-4-piperidyl]methylamine Formula: C36H42N2 MolecularWeight: 502.73208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)(CN)C3=CC=CC=C3)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC(CC2)(CN)C3=CC=CC=C3)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H42N2/c1-28-9-15-32(16-10-28)36(33-17-11-29(2)12-18-33,34-19-13-30(3)14-20-34)23-26-38-24-21-35(27-37,22-25-38)31-7-5-4-6-8-31/h4-20H,21-27,37H2,1-3H3