2-(aminomethyl)-4-methyl-benzene-1,3-diamine

Systemtic Name: 2-(aminomethyl)-4-methyl-benzene-1,3-diamine Openeye Name: 2-(aminomethyl)-4-methyl-benzene-1,3-diamine CAS Name: 2-(aminomethyl)-4-methylbenzene-1,3-diamine IUPAC Name: 2-(aminomethyl)-4-methylbenzene-1,3-diamine Traditional Name: [3-amino-2-(aminomethyl)-4-methyl-phenyl]amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)CN)N

Isomeric SMILES

CC1=C(C(=C(C=C1)N)CN)N

InChI

InChI=1S/C8H13N3/c1-5-2-3-7(10)6(4-9)8(5)11/h2-3H,4,9-11H2,1H3