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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2OS/c1-13-8-9-22-17(13)11-20(2)12-18(21)19-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11-12H2,1-2H3,(H,19,21)/p+1