N-ethyl-N-methyl-1-phenyl-prop-2-en-1-amine

Systemtic Name: N-ethyl-N-methyl-1-phenyl-prop-2-en-1-amine Openeye Name: N-ethyl-N-methyl-1-phenyl-prop-2-en-1-amine CAS Name: N-ethyl-N-methyl-1-phenyl-2-propen-1-amine IUPAC Name: N-ethyl-N-methyl-1-phenylprop-2-en-1-amine Traditional Name: ethyl-methyl-(1-phenylallyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(C=C)C1=CC=CC=C1

Isomeric SMILES

CCN(C)C(C=C)C1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-4-12(13(3)5-2)11-9-7-6-8-10-11/h4,6-10,12H,1,5H2,2-3H3