(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-1-tetralin-6-yl-3-(2-thienyl)propan-1-amine CAS Name: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-1-tetralin-6-yl-3-(2-thienyl)propyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCC3=CC=CS3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CCC3=CC=CS3)N

InChI

InChI=1S/C17H21NS/c18-17(10-9-16-6-3-11-19-16)15-8-7-13-4-1-2-5-14(13)12-15/h3,6-8,11-12,17H,1-2,4-5,9-10,18H2/t17-/m1/s1