N-(phenylmethyl)-2-prop-2-enoxy-propan-1-amine

Systemtic Name: N-(phenylmethyl)-2-prop-2-enoxy-propan-1-amine Openeye Name: 2-allyloxy-N-benzyl-propan-1-amine CAS Name: N-(phenylmethyl)-2-prop-2-enoxy-1-propanamine IUPAC Name: N-benzyl-2-prop-2-enoxypropan-1-amine Traditional Name: 2-allyloxypropyl(benzyl)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)OCC=C

Isomeric SMILES

CC(CNCC1=CC=CC=C1)OCC=C

InChI

InChI=1S/C13H19NO/c1-3-9-15-12(2)10-14-11-13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3