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

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(22(2)14-16-7-4-3-5-8-16)20(23)21-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15H,6,9-10,14H2,1-2H3,(H,21,23)/p+1/t15-/m1/s1