2-[(2-aminophenyl)methyl]aniline; 2-methylbenzene-1,3-diamine

Systemtic Name: 2-[(2-aminophenyl)methyl]aniline; 2-methylbenzene-1,3-diamine Openeye Name: 2-[(2-aminophenyl)methyl]aniline; 2-methylbenzene-1,3-diamine CAS Name: 2-[(2-aminophenyl)methyl]aniline; 2-methylbenzene-1,3-diamine IUPAC Name: 2-[(2-aminophenyl)methyl]aniline; 2-methylbenzene-1,3-diamine Traditional Name: [2-(2-aminobenzyl)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=CC=CC=C2N)N

Isomeric SMILES

CC1=C(C=CC=C1N)N.C1=CC=C(C(=C1)CC2=CC=CC=C2N)N

InChI

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