(S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methanamine

Systemtic Name: (S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methanamine Openeye Name: (S)-tetralin-6-yl(2-thienyl)methanamine CAS Name: (S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methanamine IUPAC Name: (S)-5,6,7,8-tetrahydronaphthalen-2-yl(thiophen-2-yl)methanamine Traditional Name: [(S)-tetralin-6-yl(2-thienyl)methyl]amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CS3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3=CC=CS3)N

InChI

InChI=1S/C15H17NS/c16-15(14-6-3-9-17-14)13-8-7-11-4-1-2-5-12(11)10-13/h3,6-10,15H,1-2,4-5,16H2/t15-/m0/s1