[3-(aminomethyl)phenyl]methanamine; hexanediamide

Systemtic Name: [3-(aminomethyl)phenyl]methanamine; hexanediamide Openeye Name: [3-(aminomethyl)phenyl]methanamine; hexanediamide CAS Name: [3-(aminomethyl)phenyl]methanamine; hexanediamide IUPAC Name: [3-(aminomethyl)phenyl]methanamine; hexanediamide Traditional Name: adipamide; [3-(aminomethyl)benzyl]amine Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2.C6H12N2O2/c9-5-7-2-1-3-8(4-7)6-10;7-5(9)3-1-2-4-6(8)10/h1-4H,5-6,9-10H2;1-4H2,(H2,7,9)(H2,8,10)