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

Systemtic Name: N1,N3-bis(2-methoxyphenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N3-bis(2-methoxyphenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N3-bis(2-methoxyphenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-methoxyphenyl)-5-methylbenzene-1,3-diamine Traditional Name: (2-methoxyphenyl)-[3-methyl-5-(o-anisidino)phenyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=CC=CC=C2OC)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=CC=CC=C2OC)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2/c1-15-12-16(22-18-8-4-6-10-20(18)24-2)14-17(13-15)23-19-9-5-7-11-21(19)25-3/h4-14,22-23H,1-3H3