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

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

Systemtic Name:ethyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium
Openeye Name:ethyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium
CAS Name:ethyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium
IUPAC Name:ethyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]-(thiophen-2-ylmethyl)azanium
Traditional Name:ethyl-[2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-(2-thenyl)ammonium
Formula: C21H25N2OS+
MolecularWeight: 353.501
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C21H24N2OS/c1-3-23(14-18-10-7-13-25-18)15-21(24)22-16(2)19-12-6-9-17-8-4-5-11-20(17)19/h4-13,16H,3,14-15H2,1-2H3,(H,22,24)/p+1/t16-/m1/s1


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