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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC=C)NCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](COCC=C)NCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-3-9-15-11-12(2)14-10-13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3/t12-/m0/s1