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

Systemtic Name: 2-azanyl-2-methyl-4-[5-[3-(4-methylphenyl)prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[5-[3-(p-tolyl)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[5-[3-(4-methylphenyl)prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[5-[3-(4-methylphenyl)prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[5-[3-(p-tolyl)prop-1-ynyl]-2-thienyl]butan-1-ol Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-15-6-8-16(9-7-15)4-3-5-17-10-11-18(22-17)12-13-19(2,20)14-21/h6-11,21H,4,12-14,20H2,1-2H3