N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]ethanamine CAS Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]ethanamine Traditional Name: ethyl-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]amine Formula: C35H40N2 MolecularWeight: 488.7055

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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=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H40N2/c1-2-36-29-34(30-15-7-3-8-16-30)23-26-37(27-24-34)28-25-35(31-17-9-4-10-18-31,32-19-11-5-12-20-32)33-21-13-6-14-22-33/h3-22,36H,2,23-29H2,1H3