(1R)-3-(azepan-1-ium-1-yl)-1-thiophen-2-yl-propan-1-amine

Systemtic Name: (1R)-3-(azepan-1-ium-1-yl)-1-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-3-(azepan-1-ium-1-yl)-1-(2-thienyl)propan-1-amine CAS Name: (1R)-3-(1-azepan-1-iumyl)-1-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-3-(azepan-1-ium-1-yl)-1-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-3-(azepan-1-ium-1-yl)-1-(2-thienyl)propyl]amine Formula: C13H23N2S+ MolecularWeight: 239.40012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCC(C2=CC=CS2)N

Isomeric SMILES

C1CCC[NH+](CC1)CC[C@H](C2=CC=CS2)N

InChI

InChI=1S/C13H22N2S/c14-12(13-6-5-11-16-13)7-10-15-8-3-1-2-4-9-15/h5-6,11-12H,1-4,7-10,14H2/p+1/t12-/m1/s1