[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [2-keto-2-(propargylamino)ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NCC#C

InChI

InChI=1S/C17H18N2OS/c1-3-10-18-16(20)12-19-17(15-5-4-11-21-15)14-8-6-13(2)7-9-14/h1,4-9,11,17,19H,10,12H2,2H3,(H,18,20)/p+1/t17-/m1/s1