2-(diphenylmethyl)oxy-N-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]ethanamine

Systemtic Name: 2-(diphenylmethyl)oxy-N-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]ethanamine Openeye Name: 2-benzhydryloxy-N-[[1-(3-phenylpropyl)-3-piperidyl]methyl]ethanamine CAS Name: 2-(diphenylmethyl)oxy-N-[[1-(3-phenylpropyl)-3-piperidinyl]methyl]ethanamine IUPAC Name: 2-benzhydryloxy-N-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]ethanamine Traditional Name: 2-benzhydryloxyethyl-[[1-(3-phenylpropyl)-3-piperidyl]methyl]amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)CNCCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)CNCCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O/c1-4-12-26(13-5-1)14-10-21-32-22-11-15-27(25-32)24-31-20-23-33-30(28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-9,12-13,16-19,27,30-31H,10-11,14-15,20-25H2