(E)-3-(4-methoxyphenyl)-N-methyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-prop-2-en-1-amine Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-2-propen-1-amine IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methylprop-2-en-1-amine Traditional Name: [(E)-3-(4-methoxyphenyl)allyl]-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CC1=CC=C(C=C1)OC

Isomeric SMILES

CNC/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO/c1-12-9-3-4-10-5-7-11(13-2)8-6-10/h3-8,12H,9H2,1-2H3/b4-3+