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

Systemtic Name: [4-phenyl-1-[3,3,3-tris(4-chlorophenyl)propyl]piperidin-4-yl]methanamine Openeye Name: [4-phenyl-1-[3,3,3-tris(4-chlorophenyl)propyl]-4-piperidyl]methanamine CAS Name: [4-phenyl-1-[3,3,3-tris(4-chlorophenyl)propyl]-4-piperidinyl]methanamine IUPAC Name: [4-phenyl-1-[3,3,3-tris(4-chlorophenyl)propyl]piperidin-4-yl]methanamine Traditional Name: [4-phenyl-1-[3,3,3-tris(4-chlorophenyl)propyl]-4-piperidyl]methylamine Formula: C33H33Cl3N2 MolecularWeight: 563.98752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CN)C2=CC=CC=C2)CCC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1(CN)C2=CC=CC=C2)CCC(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H33Cl3N2/c34-29-12-6-26(7-13-29)33(27-8-14-30(35)15-9-27,28-10-16-31(36)17-11-28)20-23-38-21-18-32(24-37,19-22-38)25-4-2-1-3-5-25/h1-17H,18-24,37H2