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[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl]-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium
CAS Name:[2-(cyclopropylamino)-2-oxoethyl]-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl]-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium
Traditional Name:[2-(cyclopropylamino)-2-keto-ethyl]-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium
Formula: C18H23N2O3+
MolecularWeight: 315.38682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC(=O)NC3CC3)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC(=O)NC3CC3)C


InChI

InChI=1S/C18H22N2O3/c1-11-4-7-15-13(8-17(22)23-18(15)12(11)2)9-20(3)10-16(21)19-14-5-6-14/h4,7-8,14H,5-6,9-10H2,1-3H3,(H,19,21)/p+1


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