ethanedioate; N-methyl-N-(1-phenylpropan-2-yl)pyridine-3-carboxamide

Systemtic Name: ethanedioate; N-methyl-N-(1-phenylpropan-2-yl)pyridine-3-carboxamide Openeye Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)pyridine-3-carboxamide; oxalate CAS Name: N-methyl-N-(1-phenylpropan-2-yl)-3-pyridinecarboxamide; oxalate IUPAC Name: N-methyl-N-(1-phenylpropan-2-yl)pyridine-3-carboxamide; oxalate Traditional Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)nicotinamide; oxalate Formula: C18H18N2O5-2 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)C(=O)C2=CN=CC=C2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)C(=O)C2=CN=CC=C2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H18N2O.C2H2O4/c1-13(11-14-7-4-3-5-8-14)18(2)16(19)15-9-6-10-17-12-15;3-1(4)2(5)6/h3-10,12-13H,11H2,1-2H3;(H,3,4)(H,5,6)/p-2