2-(acenaphthyleno[1,2-c]thiophen-9-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride

Systemtic Name: 2-(acenaphthyleno[1,2-c]thiophen-9-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride Openeye Name: 2-(acenaphthyleno[1,2-c]thiophen-9-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride CAS Name: 2-(9-acenaphthyleno[1,2-c]thiophenylmethylamino)-2-methylpropane-1,3-diol hydrochloride IUPAC Name: 2-(acenaphthyleno[1,2-c]thiophen-9-ylmethylamino)-2-methylpropane-1,3-diol hydrochloride Traditional Name: 2-(acenaphtho[1,2-c]thiophen-9-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=C2C3=CC=CC4=C3C(=CC=C4)C2=CS1.Cl

Isomeric SMILES

CC(CO)(CO)NCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=CS1.Cl

InChI

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