N-phenylmethoxy-N-(phenylmethyl)-2-piperidin-1-yl-ethanamine

Systemtic Name: N-phenylmethoxy-N-(phenylmethyl)-2-piperidin-1-yl-ethanamine Openeye Name: N-benzyl-N-benzyloxy-2-(1-piperidyl)ethanamine CAS Name: N-phenylmethoxy-N-(phenylmethyl)-2-(1-piperidinyl)ethanamine IUPAC Name: N-benzyl-N-phenylmethoxy-2-piperidin-1-ylethanamine Traditional Name: benzoxy-benzyl-(2-piperidinoethyl)amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCN(CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-4-10-20(11-5-1)18-23(17-16-22-14-8-3-9-15-22)24-19-21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2