N-ethyl-1-phenyl-ethenamine

Systemtic Name: N-ethyl-1-phenyl-ethenamine Openeye Name: N-ethyl-1-phenyl-ethenamine CAS Name: N-ethyl-1-phenylethenamine IUPAC Name: N-ethyl-1-phenylethenamine Traditional Name: ethyl(1-phenylvinyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-3-11-9(2)10-7-5-4-6-8-10/h4-8,11H,2-3H2,1H3