N-(aminomethyl)-2-[2-(aminomethylcarbamoyl)-6-methyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-(aminomethyl)-2-[2-(aminomethylcarbamoyl)-6-methyl-phenyl]-3-methyl-benzamide Openeye Name: N-(aminomethyl)-2-[2-(aminomethylcarbamoyl)-6-methyl-phenyl]-3-methyl-benzamide CAS Name: N-(aminomethyl)-2-[2-[(aminomethylamino)-oxomethyl]-6-methylphenyl]-3-methylbenzamide IUPAC Name: N-(aminomethyl)-2-[2-(aminomethylcarbamoyl)-6-methylphenyl]-3-methylbenzamide Traditional Name: N-(aminomethyl)-2-[2-(aminomethylcarbamoyl)-6-methyl-phenyl]-3-methyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=CC=C2C)C(=O)NCN)C(=O)NCN

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=CC=C2C)C(=O)NCN)C(=O)NCN

InChI

InChI=1S/C18H22N4O2/c1-11-5-3-7-13(17(23)21-9-19)15(11)16-12(2)6-4-8-14(16)18(24)22-10-20/h3-8H,9-10,19-20H2,1-2H3,(H,21,23)(H,22,24)