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

Systemtic Name: (2R)-1-azanyl-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Openeye Name: (2R)-1-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]-2-thienyl]butan-1-ol CAS Name: (2R)-1-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]-2-thiophenyl]-1-butanol IUPAC Name: (2R)-1-amino-2-methyl-4-[5-[3-(3-methylphenoxy)prop-1-ynyl]thiophen-2-yl]butan-1-ol Traditional Name: (2R)-1-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)C(N)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC#CC2=CC=C(S2)CC[C@@H](C)C(N)O

InChI

InChI=1S/C19H23NO2S/c1-14-5-3-6-16(13-14)22-12-4-7-17-10-11-18(23-17)9-8-15(2)19(20)21/h3,5-6,10-11,13,15,19,21H,8-9,12,20H2,1-2H3/t15-,19?/m1/s1