hexanedioic acid; (3-methylphenyl)methanediamine

Systemtic Name: hexanedioic acid; (3-methylphenyl)methanediamine Openeye Name: adipic acid; m-tolylmethanediamine CAS Name: hexanedioic acid; (3-methylphenyl)methanediamine IUPAC Name: hexanedioic acid; (3-methylphenyl)methanediamine Traditional Name: adipic acid; [amino(m-tolyl)methyl]amine Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(N)N.C(CCC(=O)O)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)C(N)N.C(CCC(=O)O)CC(=O)O

InChI

InChI=1S/C8H12N2.C6H10O4/c1-6-3-2-4-7(5-6)8(9)10;7-5(8)3-1-2-4-6(9)10/h2-5,8H,9-10H2,1H3;1-4H2,(H,7,8)(H,9,10)