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

Systemtic Name: N-ethyl-1-phenyl-prop-2-en-1-amine Openeye Name: N-ethyl-1-phenyl-prop-2-en-1-amine CAS Name: N-ethyl-1-phenyl-2-propen-1-amine IUPAC Name: N-ethyl-1-phenylprop-2-en-1-amine Traditional Name: ethyl(1-phenylallyl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C=C)C1=CC=CC=C1

Isomeric SMILES

CCNC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-3-11(12-4-2)10-8-6-5-7-9-10/h3,5-9,11-12H,1,4H2,2H3