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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(2-thenyl)ammonium Formula: C16H20NOS+ MolecularWeight: 274.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H19NOS/c1-18-13-7-8-15-12(10-13)4-2-6-16(15)17-11-14-5-3-9-19-14/h3,5,7-10,16-17H,2,4,6,11H2,1H3/p+1/t16-/m1/s1