2-azanyl-2-methyl-4-[5-(3-phenylpropoxy)thiophen-2-yl]butan-1-ol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2-azanyl-2-methyl-4-[5-(3-phenylpropoxy)thiophen-2-yl]butan-1-ol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-amino-2-methyl-4-[5-(3-phenylpropoxy)-2-thienyl]butan-1-ol; 2,3-dihydroxybutanedioic acid CAS Name: 2-amino-2-methyl-4-[5-(3-phenylpropoxy)-2-thiophenyl]-1-butanol; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-amino-2-methyl-4-[5-(3-phenylpropoxy)thiophen-2-yl]butan-1-ol; 2,3-dihydroxybutanedioic acid Traditional Name: 2-amino-2-methyl-4-[5-(3-phenylpropoxy)-2-thienyl]butan-1-ol; tartaric acid Formula: C22H31NO8S MolecularWeight: 469.54844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)OCCCC2=CC=CC=C2)(CO)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC(CCC1=CC=C(S1)OCCCC2=CC=CC=C2)(CO)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C18H25NO2S.C4H6O6/c1-18(19,14-20)12-11-16-9-10-17(22-16)21-13-5-8-15-6-3-2-4-7-15;5-1(3(7)8)2(6)4(9)10/h2-4,6-7,9-10,20H,5,8,11-14,19H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)