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

Systemtic Name: (3-azanyl-3-oxidanylidene-propyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: (3-amino-3-oxo-propyl)-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (3-amino-3-oxopropyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (3-amino-3-oxopropyl)-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: (3-amino-3-keto-propyl)-[(1S)-indan-1-yl]-methyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)N)C1CCC2=CC=CC=C12

Isomeric SMILES

C[NH+](CCC(=O)N)[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H18N2O/c1-15(9-8-13(14)16)12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9H2,1H3,(H2,14,16)/p+1/t12-/m0/s1