ethanol; (E)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: ethanol; (E)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: ethanol; (E)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: ethanol; (E)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: ethanol; (E)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-amine; ethanol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CNCC=CC1=CC=CC=C1

Isomeric SMILES

CCO.CNC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C10H13N.C2H6O/c1-11-9-5-8-10-6-3-2-4-7-10;1-2-3/h2-8,11H,9H2,1H3;3H,2H2,1H3/b8-5+;