2-(acenaphthyleno[2,1-b]thiophen-8-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-(acenaphthyleno[2,1-b]thiophen-8-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride Openeye Name: 2-(acenaphthyleno[2,1-b]thiophen-8-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-(8-acenaphthyleno[2,1-b]thiophenylmethylamino)-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-(acenaphthyleno[2,1-b]thiophen-8-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-(acenaphtho[2,1-b]thiophen-8-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NCC1=CC2=C(S1)C3=CC=CC4=C3C2=CC=C4.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=CC2=C(S1)C3=CC=CC4=C3C2=CC=C4.Cl

InChI

InChI=1S/C19H19NO2S.ClH/c1-19(10-21,11-22)20-9-13-8-16-14-6-2-4-12-5-3-7-15(17(12)14)18(16)23-13;/h2-8,20-22H,9-11H2,1H3;1H