(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1,5-dimethylpyrrol-2-yl)methyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(1,5-dimethylpyrrol-2-yl)methyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(1,5-dimethylpyrrol-2-yl)methyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(1,5-dimethyl-2-pyrrolyl)methyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(1,5-dimethylpyrrol-2-yl)methyl]azanium Traditional Name: (1,5-dimethylpyrrol-2-yl)methyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CC1=CC=C(N1C)C[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

InChI=1S/C19H22N2O2/c1-12-7-17-15(9-19(22)23-18(17)8-13(12)2)10-20-11-16-6-5-14(3)21(16)4/h5-9,20H,10-11H2,1-4H3/p+1