ethanedioate; N-(3-methylphenyl)pyrrolidin-3-amine

Systemtic Name: ethanedioate; N-(3-methylphenyl)pyrrolidin-3-amine Openeye Name: N-(m-tolyl)pyrrolidin-3-amine; oxalate CAS Name: N-(3-methylphenyl)-3-pyrrolidinamine; oxalate IUPAC Name: N-(3-methylphenyl)pyrrolidin-3-amine; oxalate Traditional Name: m-tolyl(pyrrolidin-3-yl)amine; oxalate Formula: C15H16N2O8-4 MolecularWeight: 352.29614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCNC2.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCNC2.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C11H16N2.2C2H2O4/c1-9-3-2-4-10(7-9)13-11-5-6-12-8-11;2*3-1(4)2(5)6/h2-4,7,11-13H,5-6,8H2,1H3;2*(H,3,4)(H,5,6)/p-4