(2S)-2-ethyl-2-(1H-imidazol-3-ium-5-yl)-1,3-dihydroinden-5-amine

Systemtic Name: (2S)-2-ethyl-2-(1H-imidazol-3-ium-5-yl)-1,3-dihydroinden-5-amine Openeye Name: (2S)-2-ethyl-2-(1H-imidazol-3-ium-5-yl)indan-5-amine CAS Name: (2S)-2-ethyl-2-(1H-imidazol-3-ium-5-yl)-1,3-dihydroinden-5-amine IUPAC Name: (2S)-2-ethyl-2-(1H-imidazol-3-ium-5-yl)-1,3-dihydroinden-5-amine Traditional Name: [(2S)-2-ethyl-2-(1H-imidazol-3-ium-5-yl)indan-5-yl]amine Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C1)C=C(C=C2)N)C3=C[NH+]=CN3

Isomeric SMILES

CC[C@@]1(CC2=C(C1)C=C(C=C2)N)C3=C[NH+]=CN3

InChI

InChI=1S/C14H17N3/c1-2-14(13-8-16-9-17-13)6-10-3-4-12(15)5-11(10)7-14/h3-5,8-9H,2,6-7,15H2,1H3,(H,16,17)/p+1/t14-/m0/s1