[(1S)-1-chloranylethoxy]carbonyl-dimethyl-(3-naphthalen-1-yloxy-3-thiophen-2-yl-propyl)azanium

Systemtic Name: [(1S)-1-chloranylethoxy]carbonyl-dimethyl-(3-naphthalen-1-yloxy-3-thiophen-2-yl-propyl)azanium Openeye Name: [(1S)-1-chloroethoxy]carbonyl-dimethyl-[3-(1-naphthyloxy)-3-(2-thienyl)propyl]ammonium CAS Name: [[(1S)-1-chloroethoxy]-oxomethyl]-dimethyl-[3-(1-naphthalenyloxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1S)-1-chloroethoxy]carbonyl-dimethyl-(3-naphthalen-1-yloxy-3-thiophen-2-ylpropyl)azanium Traditional Name: [(1S)-1-chloroethoxy]carbonyl-dimethyl-[3-(1-naphthoxy)-3-(2-thienyl)propyl]ammonium Formula: C22H25ClNO3S+ MolecularWeight: 418.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)[N+](C)(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32)Cl

Isomeric SMILES

C[C@@H](OC(=O)[N+](C)(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C22H25ClNO3S/c1-16(23)26-22(25)24(2,3)14-13-20(21-12-7-15-28-21)27-19-11-6-9-17-8-4-5-10-18(17)19/h4-12,15-16,20H,13-14H2,1-3H3/q+1/t16-,20?/m1/s1