(Z)-but-2-enedioic acid; 1-(cyclohexylamino)-3-cyclopentyloxy-propan-2-ol

Systemtic Name: (Z)-but-2-enedioic acid; 1-(cyclohexylamino)-3-cyclopentyloxy-propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-(cyclopentoxy)propan-2-ol; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-(cyclohexylamino)-3-cyclopentyloxy-2-propanol IUPAC Name: (Z)-but-2-enedioic acid; 1-(cyclohexylamino)-3-cyclopentyloxypropan-2-ol Traditional Name: 1-(cyclohexylamino)-3-(cyclopentoxy)propan-2-ol; maleic acid Formula: C18H31NO6 MolecularWeight: 357.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2CCCC2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2CCCC2)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H27NO2.C4H4O4/c16-13(11-17-14-8-4-5-9-14)10-15-12-6-2-1-3-7-12;5-3(6)1-2-4(7)8/h12-16H,1-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-