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

Systemtic Name: 2-acetamidoethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-indan-1-yl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-indan-1-yl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(16)14-8-9-15-13-7-6-11-4-2-3-5-12(11)13/h2-5,13,15H,6-9H2,1H3,(H,14,16)/p+1/t13-/m0/s1