2-azanyl-2-methyl-4-[4-(5-phenylpent-1-ynyl)thiophen-2-yl]butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-2-methyl-4-[4-(5-phenylpent-1-ynyl)thiophen-2-yl]butan-1-ol hydrochloride Openeye Name: 2-amino-2-methyl-4-[4-(5-phenylpent-1-ynyl)-2-thienyl]butan-1-ol hydrochloride CAS Name: 2-amino-2-methyl-4-[4-(5-phenylpent-1-ynyl)-2-thiophenyl]-1-butanol hydrochloride IUPAC Name: 2-amino-2-methyl-4-[4-(5-phenylpent-1-ynyl)thiophen-2-yl]butan-1-ol hydrochloride Traditional Name: 2-amino-2-methyl-4-[4-(5-phenylpent-1-ynyl)-2-thienyl]butan-1-ol hydrochloride Formula: C20H26ClNOS MolecularWeight: 363.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=CS1)C#CCCCC2=CC=CC=C2)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC(=CS1)C#CCCCC2=CC=CC=C2)(CO)N.Cl

InChI

InChI=1S/C20H25NOS.ClH/c1-20(21,16-22)13-12-19-14-18(15-23-19)11-7-3-6-10-17-8-4-2-5-9-17;/h2,4-5,8-9,14-15,22H,3,6,10,12-13,16,21H2,1H3;1H