2-(aminomethyl)-N,N-dihexyl-1-phenyl-cyclopropane-1-carboxamide; ethanedioate

Systemtic Name: 2-(aminomethyl)-N,N-dihexyl-1-phenyl-cyclopropane-1-carboxamide; ethanedioate Openeye Name: 2-(aminomethyl)-N,N-dihexyl-1-phenyl-cyclopropanecarboxamide; oxalate CAS Name: 2-(aminomethyl)-N,N-dihexyl-1-phenyl-1-cyclopropanecarboxamide; oxalate IUPAC Name: 2-(aminomethyl)-N,N-dihexyl-1-phenylcyclopropane-1-carboxamide; oxalate Traditional Name: 2-(aminomethyl)-N,N-dihexyl-1-phenyl-cyclopropanecarboxamide; oxalate Formula: C25H38N2O5-2 MolecularWeight: 446.57962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1(CC1CN)C2=CC=CC=C2.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1(CC1CN)C2=CC=CC=C2.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C23H38N2O.C2H2O4/c1-3-5-7-12-16-25(17-13-8-6-4-2)22(26)23(18-21(23)19-24)20-14-10-9-11-15-20;3-1(4)2(5)6/h9-11,14-15,21H,3-8,12-13,16-19,24H2,1-2H3;(H,3,4)(H,5,6)/p-2