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

Systemtic Name: [(2S)-5-azanyl-2,3-dihydro-1H-inden-2-yl]azanium Openeye Name: [(2S)-5-aminoindan-2-yl]ammonium CAS Name: [(2S)-5-amino-2,3-dihydro-1H-inden-2-yl]ammonium IUPAC Name: [(2S)-5-amino-2,3-dihydro-1H-inden-2-yl]azanium Traditional Name: [(2S)-5-aminoindan-2-yl]ammonium Formula: C9H13N2+ MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)[NH3+]

Isomeric SMILES

C1[C@@H](CC2=C1C=CC(=C2)N)[NH3+]

InChI

InChI=1S/C9H12N2/c10-8-2-1-6-3-9(11)5-7(6)4-8/h1-2,4,9H,3,5,10-11H2/p+1/t9-/m0/s1