(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine; tin(4+); chloride

Systemtic Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propan-1-amine; tin(4+); chloride Openeye Name: stannic (3S)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine chloride CAS Name: (3S)-N-methyl-3-(1-naphthalenyloxy)-3-thiophen-2-yl-1-propanamine; tin(4+); chloride IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine; tin(4+); chloride Traditional Name: stannic methyl-[(3S)-3-(1-naphthoxy)-3-(2-thienyl)propyl]amine chloride Formula: C18H19ClNOSSn+3 MolecularWeight: 451.57756

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.[Cl-].[Sn+4]

Isomeric SMILES

CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.[Cl-].[Sn+4]

InChI

InChI=1S/C18H19NOS.ClH.Sn/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;;/h2-10,13,17,19H,11-12H2,1H3;1H;/q;;+4/p-1/t17-;;/m0../s1