zinc (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine chloride

Systemtic Name: zinc (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine chloride Openeye Name: zinc (3S)-N,N-dimethyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine chloride CAS Name: zinc (3S)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine chloride IUPAC Name: zinc (3S)-N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine chloride Traditional Name: zinc dimethyl-[(3S)-3-(1-naphthoxy)-3-(2-thienyl)propyl]amine chloride Formula: C19H21ClNOSZn+ MolecularWeight: 412.30314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.[Cl-].[Zn+2]

Isomeric SMILES

CN(C)CC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.[Cl-].[Zn+2]

InChI

InChI=1S/C19H21NOS.ClH.Zn/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17;;/h3-11,14,18H,12-13H2,1-2H3;1H;/q;;+2/p-1/t18-;;/m0../s1