N-ethyl-N-[[4-[[ethyl-(3-methylphenyl)amino]methyl]phenyl]methyl]-3-methyl-aniline

Systemtic Name: N-ethyl-N-[[4-[[ethyl-(3-methylphenyl)amino]methyl]phenyl]methyl]-3-methyl-aniline Openeye Name: N-ethyl-N-[[4-[(N-ethyl-3-methyl-anilino)methyl]phenyl]methyl]-3-methyl-aniline CAS Name: N-ethyl-N-[[4-[(N-ethyl-3-methylanilino)methyl]phenyl]methyl]-3-methylaniline IUPAC Name: N-ethyl-N-[[4-[(N-ethyl-3-methylanilino)methyl]phenyl]methyl]-3-methylaniline Traditional Name: ethyl-[4-[(N-ethyl-3-methyl-anilino)methyl]benzyl]-(m-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=CC(=C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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