2-azanylbutanedioic acid; 2-(3-methylphenyl)-1-phenyl-ethanamine

Systemtic Name: 2-azanylbutanedioic acid; 2-(3-methylphenyl)-1-phenyl-ethanamine Openeye Name: 2-aminobutanedioic acid; 2-(m-tolyl)-1-phenyl-ethanamine CAS Name: 2-aminobutanedioic acid; 2-(3-methylphenyl)-1-phenylethanamine IUPAC Name: 2-aminobutanedioic acid; 2-(3-methylphenyl)-1-phenylethanamine Traditional Name: 2-aminosuccinic acid; [2-(m-tolyl)-1-phenyl-ethyl]amine Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CC=CC=C2)N.C(C(C(=O)O)N)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CC=CC=C2)N.C(C(C(=O)O)N)C(=O)O

InChI

InChI=1S/C15H17N.C4H7NO4/c1-12-6-5-7-13(10-12)11-15(16)14-8-3-2-4-9-14;5-2(4(8)9)1-3(6)7/h2-10,15H,11,16H2,1H3;2H,1,5H2,(H,6,7)(H,8,9)