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

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)methyl]benzene-1,3-diamine Openeye Name: 2-[(3-amino-4-methyl-phenyl)methyl]benzene-1,3-diamine CAS Name: 2-[(3-amino-4-methylphenyl)methyl]benzene-1,3-diamine IUPAC Name: 2-[(3-amino-4-methylphenyl)methyl]benzene-1,3-diamine Traditional Name: [3-amino-2-(3-amino-4-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)CC2=C(C=CC=C2N)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(C=CC=C2N)N)N

InChI

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