N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]ethanamine Openeye Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methyl]ethanamine CAS Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenylpropyl]-4-phenyl-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[[1-[3-(2-chlorophenyl)-3,3-diphenylpropyl]-4-phenylpiperidin-4-yl]methyl]ethanamine Traditional Name: [1-[3-(2-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methyl-ethyl-amine Formula: C35H39ClN2 MolecularWeight: 523.15056

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CCNCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C35H39ClN2/c1-2-37-28-34(29-14-6-3-7-15-29)22-25-38(26-23-34)27-24-35(30-16-8-4-9-17-30,31-18-10-5-11-19-31)32-20-12-13-21-33(32)36/h3-21,37H,2,22-28H2,1H3