prop-2-enyl-[3-(prop-2-enylamino)isoindol-1-ylidene]azanium

Systemtic Name: prop-2-enyl-[3-(prop-2-enylamino)isoindol-1-ylidene]azanium Openeye Name: allyl-[3-(allylamino)isoindol-1-ylidene]ammonium CAS Name: prop-2-enyl-[3-(prop-2-enylamino)-1-isoindolylidene]ammonium IUPAC Name: prop-2-enyl-[3-(prop-2-enylamino)isoindol-1-ylidene]azanium Traditional Name: allyl-[3-(allylamino)isoindol-1-ylidene]ammonium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=[NH+]CC=C)C2=CC=CC=C21

Isomeric SMILES

C=CCNC1=NC(=[NH+]CC=C)C2=CC=CC=C21

InChI

InChI=1S/C14H15N3/c1-3-9-15-13-11-7-5-6-8-12(11)14(17-13)16-10-4-2/h3-8H,1-2,9-10H2,(H,15,16,17)/p+1