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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(1R)-1,2-diphenylethyl]azanium Openeye Name: [(1R)-1,2-diphenylethyl]-[2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(1R)-1,2-diphenylethyl]ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(1R)-1,2-diphenylethyl]azanium Traditional Name: [(1R)-1,2-diphenylethyl]-[2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH2+]C(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH2+][C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(27-23-15-14-20-12-7-13-22(20)17-23)18-26-24(21-10-5-2-6-11-21)16-19-8-3-1-4-9-19/h1-6,8-11,14-15,17,24,26H,7,12-13,16,18H2,(H,27,28)/p+1/t24-/m1/s1