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

Systemtic Name: cyclopentyl-dimethyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: cyclopentyl-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]-dimethyl-ammonium CAS Name: cyclopentyl-dimethyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: cyclopentyl-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]-dimethyl-ammonium Formula: C21H30NO2+ MolecularWeight: 328.4684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[N+](C)(C)C3CCCC3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[N+](C)(C)C3CCCC3)C(C)C

InChI

InChI=1S/C21H30NO2/c1-14(2)18-12-19-16(11-21(23)24-20(19)10-15(18)3)13-22(4,5)17-8-6-7-9-17/h10-12,14,17H,6-9,13H2,1-5H3/q+1