2-hydroxyethyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: 2-hydroxyethyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-(thiophen-2-ylmethyl)azanium Openeye Name: 2-hydroxyethyl-[(6-methoxyindan-5-yl)methyl]-(2-thienylmethyl)ammonium CAS Name: 2-hydroxyethyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: 2-hydroxyethyl-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methyl]-(thiophen-2-ylmethyl)azanium Traditional Name: 2-hydroxyethyl-[(6-methoxyindan-5-yl)methyl]-(2-thenyl)ammonium Formula: C18H24NO2S+ MolecularWeight: 318.45366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)C[NH+](CCO)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)C[NH+](CCO)CC3=CC=CS3

InChI

InChI=1S/C18H23NO2S/c1-21-18-11-15-5-2-4-14(15)10-16(18)12-19(7-8-20)13-17-6-3-9-22-17/h3,6,9-11,20H,2,4-5,7-8,12-13H2,1H3/p+1