(E)-3-phenyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine Openeye Name: (E)-3-phenyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine CAS Name: (E)-3-phenyl-N-[(E)-prop-1-enyl]-1-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine Traditional Name: [(E)-3-phenylprop-1-enyl]-[(E)-prop-1-enyl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC=CCC1=CC=CC=C1

Isomeric SMILES

C/C=C/N/C=C/CC1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-8,10-11,13H,9H2,1H3/b10-2+,11-6+