4-[(5-azanyl-2-methyl-phenyl)methyl]benzene-1,3-diamine

Systemtic Name: 4-[(5-azanyl-2-methyl-phenyl)methyl]benzene-1,3-diamine Openeye Name: 4-[(5-amino-2-methyl-phenyl)methyl]benzene-1,3-diamine CAS Name: 4-[(5-amino-2-methylphenyl)methyl]benzene-1,3-diamine IUPAC Name: 4-[(5-amino-2-methylphenyl)methyl]benzene-1,3-diamine Traditional Name: [3-amino-4-(5-amino-2-methyl-benzyl)phenyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)CC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)CC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C14H17N3/c1-9-2-4-12(15)7-11(9)6-10-3-5-13(16)8-14(10)17/h2-5,7-8H,6,15-17H2,1H3