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

Systemtic Name: 2-azanyl-2-methyl-4-[5-(4-phenoxybut-1-ynyl)thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-(4-phenoxybut-1-ynyl)-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-(4-phenoxybut-1-ynyl)-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-(4-phenoxybut-1-ynyl)thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-(4-phenoxybut-1-ynyl)-2-thienyl]butan-1-ol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCOC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(S1)C#CCCOC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C19H23NO2S/c1-19(20,15-21)13-12-18-11-10-17(23-18)9-5-6-14-22-16-7-3-2-4-8-16/h2-4,7-8,10-11,21H,6,12-15,20H2,1H3