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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c27-23(26-22-15-14-18-12-7-13-21(18)16-22)17-25-24(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,14-16,24-25H,7,12-13,17H2,(H,26,27)/p+1