(Z)-3-[4-[(Z)-3-azanylprop-1-enyl]phenyl]prop-2-en-1-amine

Systemtic Name: (Z)-3-[4-[(Z)-3-azanylprop-1-enyl]phenyl]prop-2-en-1-amine Openeye Name: (Z)-3-[4-[(Z)-3-aminoprop-1-enyl]phenyl]prop-2-en-1-amine CAS Name: (Z)-3-[4-[(Z)-3-aminoprop-1-enyl]phenyl]-2-propen-1-amine IUPAC Name: (Z)-3-[4-[(Z)-3-aminoprop-1-enyl]phenyl]prop-2-en-1-amine Traditional Name: [(Z)-3-[4-[(Z)-3-aminoprop-1-enyl]phenyl]allyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCN)C=CCN

Isomeric SMILES

C1=CC(=CC=C1/C=C\CN)/C=C\CN

InChI

InChI=1S/C12H16N2/c13-9-1-3-11-5-7-12(8-6-11)4-2-10-14/h1-8H,9-10,13-14H2/b3-1-,4-2-