2-[1-(aminomethyl)cyclohexyl]ethanoic acid; [1-(2H-1,2,3-oxadiazol-3-ylmethyl)cyclohexyl]methanamine

Systemtic Name: 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; [1-(2H-1,2,3-oxadiazol-3-ylmethyl)cyclohexyl]methanamine Openeye Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid; [1-(2H-oxadiazol-3-ylmethyl)cyclohexyl]methanamine CAS Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid; [1-(2H-oxadiazol-3-ylmethyl)cyclohexyl]methanamine IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid; [1-(2H-oxadiazol-3-ylmethyl)cyclohexyl]methanamine Traditional Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid; [1-(2H-oxadiazol-3-ylmethyl)cyclohexyl]methylamine Formula: C19H36N4O3 MolecularWeight: 368.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)CN.C1CCC(CC1)(CN)CN2C=CON2

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)CN.C1CCC(CC1)(CN)CN2C=CON2

InChI

InChI=1S/C10H19N3O.C9H17NO2/c11-8-10(4-2-1-3-5-10)9-13-6-7-14-12-13;10-7-9(6-8(11)12)4-2-1-3-5-9/h6-7,12H,1-5,8-9,11H2;1-7,10H2,(H,11,12)