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

Systemtic Name: dimethyl-[[4-[(6-methyl-2H-chromen-3-yl)carbonylamino]phenyl]methyl]-(oxan-4-yl)azanium Openeye Name: dimethyl-[[4-[(6-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl]-tetrahydropyran-4-yl-ammonium CAS Name: dimethyl-[[4-[[(6-methyl-2H-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]methyl]-(4-oxanyl)ammonium IUPAC Name: dimethyl-[[4-[(6-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl]-(oxan-4-yl)azanium Traditional Name: dimethyl-[4-[(6-methyl-2H-chromene-3-carbonyl)amino]benzyl]-tetrahydropyran-4-yl-ammonium Formula: C25H31N2O3+ MolecularWeight: 407.52524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCOCC4

InChI

InChI=1S/C25H30N2O3/c1-18-4-9-24-20(14-18)15-21(17-30-24)25(28)26-22-7-5-19(6-8-22)16-27(2,3)23-10-12-29-13-11-23/h4-9,14-15,23H,10-13,16-17H2,1-3H3/p+1