[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C17H22NOS+ MolecularWeight: 288.42768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C17H21NOS/c1-19-14-7-8-16-13(12-14)4-2-6-17(16)18-10-9-15-5-3-11-20-15/h3,5,7-8,11-12,17-18H,2,4,6,9-10H2,1H3/p+1/t17-/m1/s1