[(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(5,6-dimethyl-1-benzimidazolyl)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(5,6-dimethylbenzimidazol-1-yl)indan-1-yl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C3CC4=CC=CC=C4C3[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)[C@H]3CC4=CC=CC=C4[C@H]3[NH3+]

InChI

InChI=1S/C18H19N3/c1-11-7-15-16(8-12(11)2)21(10-20-15)17-9-13-5-3-4-6-14(13)18(17)19/h3-8,10,17-18H,9,19H2,1-2H3/p+1/t17-,18+/m0/s1