(2R)-1-azanyl-2-methyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol; ethanedioic acid

Systemtic Name: (2R)-1-azanyl-2-methyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol; ethanedioic acid Openeye Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol; oxalic acid CAS Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)-2-thiophenyl]-1-butanol; oxalic acid IUPAC Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol; oxalic acid Traditional Name: (2R)-1-amino-2-methyl-4-[5-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol; oxalic acid Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C#CCCC2=CC=CC=C2)C(N)O.C(=O)(C(=O)O)O

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)C#CCCC2=CC=CC=C2)C(N)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23NOS.C2H2O4/c1-15(19(20)21)11-12-18-14-13-17(22-18)10-6-5-9-16-7-3-2-4-8-16;3-1(4)2(5)6/h2-4,7-8,13-15,19,21H,5,9,11-12,20H2,1H3;(H,3,4)(H,5,6)/t15-,19?;/m1./s1