ethanedioate; N-phenyl-N-(1-prop-2-enylpyrrolidin-3-yl)propanamide

Systemtic Name: ethanedioate; N-phenyl-N-(1-prop-2-enylpyrrolidin-3-yl)propanamide Openeye Name: N-(1-allylpyrrolidin-3-yl)-N-phenyl-propanamide; oxalate CAS Name: oxalate; N-phenyl-N-(1-prop-2-enyl-3-pyrrolidinyl)propanamide IUPAC Name: oxalate; N-phenyl-N-(1-prop-2-enylpyrrolidin-3-yl)propanamide Traditional Name: N-(1-allylpyrrolidin-3-yl)-N-phenyl-propionamide; oxalate Formula: C18H22N2O5-2 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C1)CC=C)C2=CC=CC=C2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCC(=O)N(C1CCN(C1)CC=C)C2=CC=CC=C2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H22N2O.C2H2O4/c1-3-11-17-12-10-15(13-17)18(16(19)4-2)14-8-6-5-7-9-14;3-1(4)2(5)6/h3,5-9,15H,1,4,10-13H2,2H3;(H,3,4)(H,5,6)/p-2