methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-methyl-(3-thenyl)ammonium Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C20H22N2OS/c1-15(18-9-5-7-17-6-3-4-8-19(17)18)21-20(23)13-22(2)12-16-10-11-24-14-16/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)/p+1/t15-/m1/s1