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

Systemtic Name: 2-azanyl-4-[5-(4-cyclohexylpent-1-ynyl)thiophen-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-(4-cyclohexylpent-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(4-cyclohexylpent-1-ynyl)-2-thiophenyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(4-cyclohexylpent-1-ynyl)thiophen-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-(4-cyclohexylpent-1-ynyl)-2-thienyl]-2-methyl-butan-1-ol Formula: C20H31NOS MolecularWeight: 333.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC1=CC=C(S1)CCC(C)(CO)N)C2CCCCC2

Isomeric SMILES

CC(CC#CC1=CC=C(S1)CCC(C)(CO)N)C2CCCCC2

InChI

InChI=1S/C20H31NOS/c1-16(17-8-4-3-5-9-17)7-6-10-18-11-12-19(23-18)13-14-20(2,21)15-22/h11-12,16-17,22H,3-5,7-9,13-15,21H2,1-2H3