(E)-N-ethyl-4-phenyl-but-3-en-1-amine

Systemtic Name: (E)-N-ethyl-4-phenyl-but-3-en-1-amine Openeye Name: (E)-N-ethyl-4-phenyl-but-3-en-1-amine CAS Name: (E)-N-ethyl-4-phenyl-3-buten-1-amine IUPAC Name: (E)-N-ethyl-4-phenylbut-3-en-1-amine Traditional Name: ethyl-[(E)-4-phenylbut-3-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC=CC1=CC=CC=C1

Isomeric SMILES

CCNCC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-2-13-11-7-6-10-12-8-4-3-5-9-12/h3-6,8-10,13H,2,7,11H2,1H3/b10-6+