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

Systemtic Name: cyclopentyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: cyclopentyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: cyclopentyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: cyclopentyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: cyclopentyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)C3CCCC3)C

InChI

InChI=1S/C18H23NO2/c1-12-8-16-14(11-19(3)15-6-4-5-7-15)10-18(20)21-17(16)9-13(12)2/h8-10,15H,4-7,11H2,1-3H3/p+1