N-methyl-N-[[4-[[methyl(phenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: N-methyl-N-[[4-[[methyl(phenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: N-methyl-N-[[4-[(N-methylanilino)methyl]phenyl]methyl]aniline CAS Name: N-methyl-N-[[4-[(N-methylanilino)methyl]phenyl]methyl]aniline IUPAC Name: N-methyl-N-[[4-[(N-methylanilino)methyl]phenyl]methyl]aniline Traditional Name: methyl-[4-[(N-methylanilino)methyl]benzyl]-phenyl-amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2/c1-23(21-9-5-3-6-10-21)17-19-13-15-20(16-14-19)18-24(2)22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3