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

Systemtic Name: N-ethyl-N-[[4-[[ethyl-(4-methylphenyl)amino]methyl]phenyl]methyl]-4-methyl-aniline Openeye Name: N-ethyl-N-[[4-[(N-ethyl-4-methyl-anilino)methyl]phenyl]methyl]-4-methyl-aniline CAS Name: N-ethyl-N-[[4-[(N-ethyl-4-methylanilino)methyl]phenyl]methyl]-4-methylaniline IUPAC Name: N-ethyl-N-[[4-[(N-ethyl-4-methylanilino)methyl]phenyl]methyl]-4-methylaniline Traditional Name: ethyl-[4-[(N-ethyl-4-methyl-anilino)methyl]benzyl]-(p-tolyl)amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-5-27(25-15-7-21(3)8-16-25)19-23-11-13-24(14-12-23)20-28(6-2)26-17-9-22(4)10-18-26/h7-18H,5-6,19-20H2,1-4H3