ethanoic acid; 2-[(1-propylpiperidin-4-ylidene)amino]guanidine

Systemtic Name: ethanoic acid; 2-[(1-propylpiperidin-4-ylidene)amino]guanidine Openeye Name: acetic acid; 2-[(1-propyl-4-piperidylidene)amino]guanidine CAS Name: acetic acid; 2-[(1-propyl-4-piperidinylidene)amino]guanidine IUPAC Name: acetic acid; 2-[(1-propylpiperidin-4-ylidene)amino]guanidine Traditional Name: acetic acid; 2-[(1-propyl-4-piperidylidene)amino]guanidine Formula: C11H23N5O2 MolecularWeight: 257.33262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=NN=C(N)N)CC1.CC(=O)O

Isomeric SMILES

CCCN1CCC(=NN=C(N)N)CC1.CC(=O)O

InChI

InChI=1S/C9H19N5.C2H4O2/c1-2-5-14-6-3-8(4-7-14)12-13-9(10)11;1-2(3)4/h2-7H2,1H3,(H4,10,11,13);1H3,(H,3,4)