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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-22(15-16-6-3-2-4-7-16)13-12-20(23)21-19-11-10-17-8-5-9-18(17)14-19/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3,(H,21,23)/p+1