2-methylbenzene-1,3-diamine; 4-(phenylmethyl)benzene-1,3-diamine

Systemtic Name: 2-methylbenzene-1,3-diamine; 4-(phenylmethyl)benzene-1,3-diamine Openeye Name: 4-benzylbenzene-1,3-diamine; 2-methylbenzene-1,3-diamine CAS Name: 2-methylbenzene-1,3-diamine; 4-(phenylmethyl)benzene-1,3-diamine IUPAC Name: 4-benzylbenzene-1,3-diamine; 2-methylbenzene-1,3-diamine Traditional Name: (3-amino-4-benzyl-phenyl)amine; (3-amino-2-methyl-phenyl)amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N.C1=CC=C(C=C1)CC2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=CC=C1N)N.C1=CC=C(C=C1)CC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C13H14N2.C7H10N2/c14-12-7-6-11(13(15)9-12)8-10-4-2-1-3-5-10;1-5-6(8)3-2-4-7(5)9/h1-7,9H,8,14-15H2;2-4H,8-9H2,1H3