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

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium CAS Name: [2-oxo-2-(prop-2-ynylamino)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl]-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: [2-keto-2-(propargylamino)ethyl]-[(R)-(4-propylphenyl)-(2-thienyl)methyl]ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NCC#C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NCC#C

InChI

InChI=1S/C19H22N2OS/c1-3-6-15-8-10-16(11-9-15)19(17-7-5-13-23-17)21-14-18(22)20-12-4-2/h2,5,7-11,13,19,21H,3,6,12,14H2,1H3,(H,20,22)/p+1/t19-/m1/s1