[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-14(15-6-3-2-4-7-15)20-13-19(22)21-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12,14,20H,5,8-9,13H2,1H3,(H,21,22)/p+1/t14-/m0/s1