[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1S)-tetralin-1-yl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1S)-tetralin-1-yl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C17H22NS+ MolecularWeight: 272.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC[C@@H](C1=CC=CS1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H21NS/c1-2-15(17-11-6-12-19-17)18-16-10-5-8-13-7-3-4-9-14(13)16/h3-4,6-7,9,11-12,15-16,18H,2,5,8,10H2,1H3/p+1/t15-,16-/m0/s1