[(1R)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(4S)-chroman-4-yl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(4S)-chroman-4-yl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H23N2OS+ MolecularWeight: 303.44232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1CCOC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CN[C@H]1CCOC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C17H22N2OS/c1-19(2)15(17-8-5-11-21-17)12-18-14-9-10-20-16-7-4-3-6-13(14)16/h3-8,11,14-15,18H,9-10,12H2,1-2H3/p+1/t14-,15+/m0/s1