(E)-N-[(1S)-1-phenylethyl]but-2-en-1-amine

Systemtic Name: (E)-N-[(1S)-1-phenylethyl]but-2-en-1-amine Openeye Name: (E)-N-[(1S)-1-phenylethyl]but-2-en-1-amine CAS Name: (E)-N-[(1S)-1-phenylethyl]-2-buten-1-amine IUPAC Name: (E)-N-[(1S)-1-phenylethyl]but-2-en-1-amine Traditional Name: [(E)-but-2-enyl]-[(1S)-1-phenylethyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CN[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h3-9,11,13H,10H2,1-2H3/b4-3+/t11-/m0/s1