N-phenylmethoxy-2-piperidin-1-yl-ethanamine

Systemtic Name: N-phenylmethoxy-2-piperidin-1-yl-ethanamine Openeye Name: N-benzyloxy-2-(1-piperidyl)ethanamine CAS Name: N-phenylmethoxy-2-(1-piperidinyl)ethanamine IUPAC Name: N-phenylmethoxy-2-piperidin-1-ylethanamine Traditional Name: benzoxy(2-piperidinoethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNOCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCNOCC2=CC=CC=C2

InChI

InChI=1S/C14H22N2O/c1-3-7-14(8-4-1)13-17-15-9-12-16-10-5-2-6-11-16/h1,3-4,7-8,15H,2,5-6,9-13H2