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

Systemtic Name: cyclohexyl-dimethyl-[[4-[(8-methyl-2H-chromen-3-yl)carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-dimethyl-[[4-[(8-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-dimethyl-[[4-[[(8-methyl-2H-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-dimethyl-[[4-[(8-methyl-2H-chromene-3-carbonyl)amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-dimethyl-[4-[(8-methyl-2H-chromene-3-carbonyl)amino]benzyl]ammonium Formula: C26H33N2O2+ MolecularWeight: 405.55242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC(=C2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1OCC(=C2)C(=O)NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4

InChI

InChI=1S/C26H32N2O2/c1-19-8-7-9-21-16-22(18-30-25(19)21)26(29)27-23-14-12-20(13-15-23)17-28(2,3)24-10-5-4-6-11-24/h7-9,12-16,24H,4-6,10-11,17-18H2,1-3H3/p+1