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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=CC=C1N)CC2=C(C=C(C=C2)N)N

InChI

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