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

Systemtic Name: 2-azanyl-4-[5-[5-(4-methoxyphenyl)pent-1-ynyl]thiophen-2-yl]-2-methyl-butan-1-ol hydrochloride Openeye Name: 2-amino-4-[5-[5-(4-methoxyphenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol hydrochloride CAS Name: 2-amino-4-[5-[5-(4-methoxyphenyl)pent-1-ynyl]-2-thiophenyl]-2-methyl-1-butanol hydrochloride IUPAC Name: 2-amino-4-[5-[5-(4-methoxyphenyl)pent-1-ynyl]thiophen-2-yl]-2-methylbutan-1-ol hydrochloride Traditional Name: 2-amino-4-[5-[5-(4-methoxyphenyl)pent-1-ynyl]-2-thienyl]-2-methyl-butan-1-ol hydrochloride Formula: C21H28ClNO2S MolecularWeight: 393.97052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCCC2=CC=C(C=C2)OC)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCCC2=CC=C(C=C2)OC)(CO)N.Cl

InChI

InChI=1S/C21H27NO2S.ClH/c1-21(22,16-23)15-14-20-13-12-19(25-20)7-5-3-4-6-17-8-10-18(24-2)11-9-17;/h8-13,23H,3-4,6,14-16,22H2,1-2H3;1H