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

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methyl]benzene-1,3-diamine Openeye Name: 2-[(3-amino-2-methyl-phenyl)methyl]benzene-1,3-diamine CAS Name: 2-[(3-amino-2-methylphenyl)methyl]benzene-1,3-diamine IUPAC Name: 2-[(3-amino-2-methylphenyl)methyl]benzene-1,3-diamine Traditional Name: [3-amino-2-(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=CC=C2N)N

Isomeric SMILES

CC1=C(C=CC=C1N)CC2=C(C=CC=C2N)N

InChI

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