2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-phenyl-propan-1-one Openeye Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-phenyl-propan-1-one CAS Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-phenyl-1-propanone IUPAC Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-phenylpropan-1-one Traditional Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-phenyl-propan-1-one Formula: C17H17N2O+ MolecularWeight: 265.32968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C17H16N2O/c1-12(16(20)13-7-3-2-4-8-13)19-11-14-9-5-6-10-15(14)17(19)18/h2-10,12,18H,11H2,1H3/p+1