ethanoic acid; 4-(2-methoxyphenyl)piperidine-1-carboximidamide

Systemtic Name: ethanoic acid; 4-(2-methoxyphenyl)piperidine-1-carboximidamide Openeye Name: acetic acid; 4-(2-methoxyphenyl)piperidine-1-carboxamidine CAS Name: acetic acid; 4-(2-methoxyphenyl)-1-piperidinecarboximidamide IUPAC Name: acetic acid; 4-(2-methoxyphenyl)piperidine-1-carboximidamide Traditional Name: acetic acid; 4-(2-methoxyphenyl)piperidine-1-carboxamidine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=CC=C1C2CCN(CC2)C(=N)N

Isomeric SMILES

CC(=O)O.COC1=CC=CC=C1C2CCN(CC2)C(=N)N

InChI

InChI=1S/C13H19N3O.C2H4O2/c1-17-12-5-3-2-4-11(12)10-6-8-16(9-7-10)13(14)15;1-2(3)4/h2-5,10H,6-9H2,1H3,(H3,14,15);1H3,(H,3,4)