(E)-N-ethyl-3-phenyl-but-1-en-1-amine

Systemtic Name: (E)-N-ethyl-3-phenyl-but-1-en-1-amine Openeye Name: (E)-N-ethyl-3-phenyl-but-1-en-1-amine CAS Name: (E)-N-ethyl-3-phenyl-1-buten-1-amine IUPAC Name: (E)-N-ethyl-3-phenylbut-1-en-1-amine Traditional Name: ethyl-[(E)-3-phenylbut-1-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-3-13-10-9-11(2)12-7-5-4-6-8-12/h4-11,13H,3H2,1-2H3/b10-9+