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

Systemtic Name: 2-azanyl-4-[5-(5-cyclohexylpent-1-ynyl)furan-2-yl]-2-methyl-butan-1-ol hydrochloride Openeye Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-2-furyl]-2-methyl-butan-1-ol hydrochloride CAS Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-2-furanyl]-2-methyl-1-butanol hydrochloride IUPAC Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)furan-2-yl]-2-methylbutan-1-ol hydrochloride Traditional Name: 2-amino-4-[5-(5-cyclohexylpent-1-ynyl)-2-furyl]-2-methyl-butan-1-ol hydrochloride Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(O1)C#CCCCC2CCCCC2)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC=C(O1)C#CCCCC2CCCCC2)(CO)N.Cl

InChI

InChI=1S/C20H31NO2.ClH/c1-20(21,16-22)15-14-19-13-12-18(23-19)11-7-3-6-10-17-8-4-2-5-9-17;/h12-13,17,22H,2-6,8-10,14-16,21H2,1H3;1H