[N'-(3-ethylphenyl)carbamimidoyl]-dimethyl-(2-oxidanylidenechromen-8-yl)azanium

Systemtic Name: [N'-(3-ethylphenyl)carbamimidoyl]-dimethyl-(2-oxidanylidenechromen-8-yl)azanium Openeye Name: [N'-(3-ethylphenyl)carbamimidoyl]-dimethyl-(2-oxochromen-8-yl)ammonium CAS Name: [amino-(3-ethylphenyl)iminomethyl]-dimethyl-(2-oxo-1-benzopyran-8-yl)ammonium IUPAC Name: [N'-(3-ethylphenyl)carbamimidoyl]-dimethyl-(2-oxochromen-8-yl)azanium Traditional Name: [N'-(3-ethylphenyl)amidino]-(2-ketochromen-8-yl)-dimethyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C(N)[N+](C)(C)C2=CC=CC3=C2OC(=O)C=C3

Isomeric SMILES

CCC1=CC(=CC=C1)N=C(N)[N+](C)(C)C2=CC=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C20H22N3O2/c1-4-14-7-5-9-16(13-14)22-20(21)23(2,3)17-10-6-8-15-11-12-18(24)25-19(15)17/h5-13H,4H2,1-3H3,(H2,21,22)/q+1