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

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[2-keto-2-(propargylamino)ethyl]ammonium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NCC#C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NCC#C

InChI

InChI=1S/C18H20N2OS/c1-3-11-19-17(21)13-20-18(16-6-5-12-22-16)15-9-7-14(4-2)8-10-15/h1,5-10,12,18,20H,4,11,13H2,2H3,(H,19,21)/p+1/t18-/m1/s1