[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O2/c19-16(11-17-10-15-5-2-8-20-15)18-14-7-6-12-3-1-4-13(12)9-14/h6-7,9,15,17H,1-5,8,10-11H2,(H,18,19)/p+1/t15-/m1/s1