N-[4-[[cyclohexyl(dimethyl)azaniumyl]methyl]phenyl]-7-methyl-2H-chromene-3-carboximidate

Systemtic Name: N-[4-[[cyclohexyl(dimethyl)azaniumyl]methyl]phenyl]-7-methyl-2H-chromene-3-carboximidate Openeye Name: N-[4-[[cyclohexyl(dimethyl)ammonio]methyl]phenyl]-7-methyl-2H-chromene-3-carboximidate CAS Name: N-[4-[[cyclohexyl(dimethyl)ammonio]methyl]phenyl]-7-methyl-2H-1-benzopyran-3-carboximidate IUPAC Name: N-[4-[[cyclohexyl(dimethyl)azaniumyl]methyl]phenyl]-7-methyl-2H-chromene-3-carboximidate Traditional Name: N-[4-[[cyclohexyl(dimethyl)ammonio]methyl]phenyl]-7-methyl-2H-chromene-3-carboximidate Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(CO2)C(=NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(CO2)C(=NC3=CC=C(C=C3)C[N+](C)(C)C4CCCCC4)[O-]

InChI

InChI=1S/C26H32N2O2/c1-19-9-12-21-16-22(18-30-25(21)15-19)26(29)27-23-13-10-20(11-14-23)17-28(2,3)24-7-5-4-6-8-24/h9-16,24H,4-8,17-18H2,1-3H3