N-phenylmethoxy-1,2,3,6-tetrahydropyridin-3-amine

Systemtic Name: N-phenylmethoxy-1,2,3,6-tetrahydropyridin-3-amine Openeye Name: N-benzyloxy-1,2,3,6-tetrahydropyridin-3-amine CAS Name: N-phenylmethoxy-1,2,3,6-tetrahydropyridin-3-amine IUPAC Name: N-phenylmethoxy-1,2,3,6-tetrahydropyridin-3-amine Traditional Name: benzoxy(1,2,3,6-tetrahydropyridin-3-yl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(CN1)NOCC2=CC=CC=C2

Isomeric SMILES

C1C=CC(CN1)NOCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c1-2-5-11(6-3-1)10-15-14-12-7-4-8-13-9-12/h1-7,12-14H,8-10H2