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

Systemtic Name: [4-[(6-methoxy-2H-chromen-3-yl)carbonylamino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Openeye Name: [4-[(6-methoxy-2H-chromene-3-carbonyl)amino]phenyl]methyl-dimethyl-tetrahydropyran-4-yl-ammonium CAS Name: [4-[[(6-methoxy-2H-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]methyl-dimethyl-(4-oxanyl)ammonium IUPAC Name: [4-[(6-methoxy-2H-chromene-3-carbonyl)amino]phenyl]methyl-dimethyl-(oxan-4-yl)azanium Traditional Name: [4-[(6-methoxy-2H-chromene-3-carbonyl)amino]benzyl]-dimethyl-tetrahydropyran-4-yl-ammonium Formula: C25H31N2O4+ MolecularWeight: 423.52464

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2)C4CCOCC4

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2)C4CCOCC4

InChI

InChI=1S/C25H30N2O4/c1-27(2,22-10-12-30-13-11-22)16-18-4-6-21(7-5-18)26-25(28)20-14-19-15-23(29-3)8-9-24(19)31-17-20/h4-9,14-15,22H,10-13,16-17H2,1-3H3/p+1