[3-(aminomethyl)phenyl]methanamine; benzene-1,2-dicarboxamide

Systemtic Name: [3-(aminomethyl)phenyl]methanamine; benzene-1,2-dicarboxamide Openeye Name: [3-(aminomethyl)phenyl]methanamine; phthalamide CAS Name: [3-(aminomethyl)phenyl]methanamine; benzene-1,2-dicarboxamide IUPAC Name: [3-(aminomethyl)phenyl]methanamine; benzene-1,2-dicarboxamide Traditional Name: [3-(aminomethyl)benzyl]amine; phthalamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)C(=O)N.C1=CC(=CC(=C1)CN)CN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)C(=O)N.C1=CC(=CC(=C1)CN)CN

InChI

InChI=1S/C8H8N2O2.C8H12N2/c9-7(11)5-3-1-2-4-6(5)8(10)12;9-5-7-2-1-3-8(4-7)6-10/h1-4H,(H2,9,11)(H2,10,12);1-4H,5-6,9-10H2