[(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-11(2)15(18)17-10-9-16-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)/p+1/t14-/m0/s1