ethyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1R)-1-methyl-2-(2-naphthylamino)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[(2R)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1R)-2-keto-1-methyl-2-(2-naphthylamino)ethyl]-(2-thenyl)ammonium Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2OS/c1-3-22(14-19-9-6-12-24-19)15(2)20(23)21-18-11-10-16-7-4-5-8-17(16)13-18/h4-13,15H,3,14H2,1-2H3,(H,21,23)/p+1/t15-/m1/s1