2-azanyl-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC#CC2=CC=C(S2)CCC(C)(CO)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC#CC2=CC=C(S2)CCC(C)(CO)N

InChI

InChI=1S/C19H23NO2S/c1-15-5-3-6-16(13-15)22-12-4-7-17-8-9-18(23-17)10-11-19(2,20)14-21/h3,5-6,8-9,13,21H,10-12,14,20H2,1-2H3