[4-[(6-chloranyl-8-methyl-2H-chromen-3-yl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium

Systemtic Name: [4-[(6-chloranyl-8-methyl-2H-chromen-3-yl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Openeye Name: [4-[(6-chloro-8-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl-dimethyl-tetrahydropyran-4-yl-ammonium CAS Name: [4-[[(6-chloro-8-methyl-2H-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanyl)ammonium IUPAC Name: [4-[(6-chloro-8-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Traditional Name: [4-[(6-chloro-8-methyl-2H-chromene-3-carbonyl)amino]benzyl]-dimethyl-tetrahydropyran-4-yl-ammonium Formula: C25H30ClN2O3+ MolecularWeight: 441.9703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCOCC4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCOCC4

InChI

InChI=1S/C25H29ClN2O3/c1-17-12-21(26)14-19-13-20(16-31-24(17)19)25(29)27-22-6-4-18(5-7-22)15-28(2,3)23-8-10-30-11-9-23/h4-7,12-14,23H,8-11,15-16H2,1-3H3/p+1