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

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]ammonium Formula: C21H23N2OS+ MolecularWeight: 351.48512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-2-16-10-12-17(13-11-16)21(19-9-6-14-25-19)22-15-20(24)23-18-7-4-3-5-8-18/h3-14,21-22H,2,15H2,1H3,(H,23,24)/p+1/t21-/m1/s1