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

Systemtic Name: 1-azanyl-2-methyl-4-[5-[3-(4-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: 1-amino-2-methyl-4-[5-[3-(4-methylphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: 1-amino-2-methyl-4-[5-[3-(4-methylphenoxy)prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: 1-amino-2-methyl-4-[5-[3-(4-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: 1-amino-2-methyl-4-[5-[3-(4-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=C(C=C1)OCC#CC2=CC=C(S2)CCC(C)C(N)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-14-5-8-16(9-6-14)22-13-3-4-17-11-12-18(23-17)10-7-15(2)19(20)21/h5-6,8-9,11-12,15,19,21H,7,10,13,20H2,1-2H3