ethanoic acid; 4-(5-methoxy-2-methyl-phenyl)piperidine-1-carboximidamide

Systemtic Name: ethanoic acid; 4-(5-methoxy-2-methyl-phenyl)piperidine-1-carboximidamide Openeye Name: acetic acid; 4-(5-methoxy-2-methyl-phenyl)piperidine-1-carboxamidine CAS Name: acetic acid; 4-(5-methoxy-2-methylphenyl)-1-piperidinecarboximidamide IUPAC Name: acetic acid; 4-(5-methoxy-2-methylphenyl)piperidine-1-carboximidamide Traditional Name: acetic acid; 4-(5-methoxy-2-methyl-phenyl)piperidine-1-carboxamidine Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)C2CCN(CC2)C(=N)N.CC(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OC)C2CCN(CC2)C(=N)N.CC(=O)O

InChI

InChI=1S/C14H21N3O.C2H4O2/c1-10-3-4-12(18-2)9-13(10)11-5-7-17(8-6-11)14(15)16;1-2(3)4/h3-4,9,11H,5-8H2,1-2H3,(H3,15,16);1H3,(H,3,4)