[(3R,4R)-3-(2-methylbenzimidazol-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium

Systemtic Name: [(3R,4R)-3-(2-methylbenzimidazol-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium Openeye Name: [(3R,4R)-3-(2-methylbenzimidazol-1-yl)chroman-4-yl]ammonium CAS Name: [(3R,4R)-3-(2-methyl-1-benzimidazolyl)-3,4-dihydro-2H-1-benzopyran-4-yl]ammonium IUPAC Name: [(3R,4R)-3-(2-methylbenzimidazol-1-yl)-3,4-dihydro-2H-chromen-4-yl]azanium Traditional Name: [(3R,4R)-3-(2-methylbenzimidazol-1-yl)chroman-4-yl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3COC4=CC=CC=C4C3[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H]3COC4=CC=CC=C4[C@H]3[NH3+]

InChI

InChI=1S/C17H17N3O/c1-11-19-13-7-3-4-8-14(13)20(11)15-10-21-16-9-5-2-6-12(16)17(15)18/h2-9,15,17H,10,18H2,1H3/p+1/t15-,17+/m0/s1