4-(3-azanyl-4-methyl-phenoxy)piperidine-1-carboxylate

Systemtic Name: 4-(3-azanyl-4-methyl-phenoxy)piperidine-1-carboxylate Openeye Name: 4-(3-amino-4-methyl-phenoxy)piperidine-1-carboxylate CAS Name: 4-(3-amino-4-methylphenoxy)-1-piperidinecarboxylate IUPAC Name: 4-(3-amino-4-methylphenoxy)piperidine-1-carboxylate Traditional Name: 4-(3-amino-4-methyl-phenoxy)piperidine-1-carboxylate Formula: C13H17N2O3- MolecularWeight: 249.28568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCN(CC2)C(=O)[O-])N

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CCN(CC2)C(=O)[O-])N

InChI

InChI=1S/C13H18N2O3/c1-9-2-3-11(8-12(9)14)18-10-4-6-15(7-5-10)13(16)17/h2-3,8,10H,4-7,14H2,1H3,(H,16,17)/p-1