(1S)-N-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(3-thienylmethyl)tetralin-1-amine CAS Name: (1S)-N-(3-thiophenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-tetralin-1-yl]-(3-thenyl)amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CSC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC3=CSC=C3

InChI

InChI=1S/C15H17NS/c1-2-6-14-13(4-1)5-3-7-15(14)16-10-12-8-9-17-11-12/h1-2,4,6,8-9,11,15-16H,3,5,7,10H2/t15-/m0/s1