N1,N3-bis(2-aminophenyl)-5-methyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(2-aminophenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N3-bis(2-aminophenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N3-bis(2-aminophenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-aminophenyl)-5-methylbenzene-1,3-diamine Traditional Name: [3-(2-aminoanilino)-5-methyl-phenyl]-(2-aminophenyl)amine Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=CC=CC=C2N)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=CC=CC=C2N)NC3=CC=CC=C3N

InChI

InChI=1S/C19H20N4/c1-13-10-14(22-18-8-4-2-6-16(18)20)12-15(11-13)23-19-9-5-3-7-17(19)21/h2-12,22-23H,20-21H2,1H3