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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]-(2-thenyl)ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH2+]CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H18N2OS/c19-16(11-17-10-15-5-2-8-20-15)18-14-7-6-12-3-1-4-13(12)9-14/h2,5-9,17H,1,3-4,10-11H2,(H,18,19)/p+1