(1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)indan-1-amine CAS Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)indan-1-yl]amine Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C2CC3=CC=CC=C3C2N

Isomeric SMILES

CC(C)C1=[N+](C=CN1)[C@H]2CC3=CC=CC=C3[C@H]2N

InChI

InChI=1S/C15H19N3/c1-10(2)15-17-7-8-18(15)13-9-11-5-3-4-6-12(11)14(13)16/h3-8,10,13-14H,9,16H2,1-2H3/p+1/t13-,14+/m0/s1