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

Systemtic Name: 2-acetamidoethyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CCNC(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCNC(=O)C

InChI

InChI=1S/C15H22N2O/c1-11(16-8-9-17-12(2)18)14-7-6-13-4-3-5-15(13)10-14/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1