4-methoxy-N1,N1-bis[(4-methylphenyl)methyl]benzene-1,3-diamine

Systemtic Name: 4-methoxy-N1,N1-bis[(4-methylphenyl)methyl]benzene-1,3-diamine Openeye Name: 4-methoxy-N1,N1-bis(p-tolylmethyl)benzene-1,3-diamine CAS Name: 4-methoxy-N1,N1-bis[(4-methylphenyl)methyl]benzene-1,3-diamine IUPAC Name: 4-methoxy-1-N,1-N-bis[(4-methylphenyl)methyl]benzene-1,3-diamine Traditional Name: (3-amino-4-methoxy-phenyl)-bis(4-methylbenzyl)amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C23H26N2O/c1-17-4-8-19(9-5-17)15-25(16-20-10-6-18(2)7-11-20)21-12-13-23(26-3)22(24)14-21/h4-14H,15-16,24H2,1-3H3