2-azanyl-4-(5-hex-1-ynylthiophen-2-yl)-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-(5-hex-1-ynylthiophen-2-yl)-2-methyl-butan-1-ol Openeye Name: 2-amino-4-(5-hex-1-ynyl-2-thienyl)-2-methyl-butan-1-ol CAS Name: 2-amino-4-(5-hex-1-ynyl-2-thiophenyl)-2-methyl-1-butanol IUPAC Name: 2-amino-4-(5-hex-1-ynylthiophen-2-yl)-2-methylbutan-1-ol Traditional Name: 2-amino-4-(5-hex-1-ynyl-2-thienyl)-2-methyl-butan-1-ol Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-3-4-5-6-7-13-8-9-14(18-13)10-11-15(2,16)12-17/h8-9,17H,3-5,10-12,16H2,1-2H3