N-ethyl-N-methyl-2,4-bis[1-[(2-methylphenyl)methylamino]ethyl]aniline

Systemtic Name: N-ethyl-N-methyl-2,4-bis[1-[(2-methylphenyl)methylamino]ethyl]aniline Openeye Name: N-ethyl-N-methyl-2,4-bis[1-(o-tolylmethylamino)ethyl]aniline CAS Name: N-ethyl-N-methyl-2,4-bis[1-[(2-methylphenyl)methylamino]ethyl]aniline IUPAC Name: N-ethyl-N-methyl-2,4-bis[1-[(2-methylphenyl)methylamino]ethyl]aniline Traditional Name: [2,4-bis[1-[(2-methylbenzyl)amino]ethyl]phenyl]-ethyl-methyl-amine Formula: C29H39N3 MolecularWeight: 429.64006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2C)C(C)NCC3=CC=CC=C3C

Isomeric SMILES

CCN(C)C1=C(C=C(C=C1)C(C)NCC2=CC=CC=C2C)C(C)NCC3=CC=CC=C3C

InChI

InChI=1S/C29H39N3/c1-7-32(6)29-17-16-25(23(4)30-19-26-14-10-8-12-21(26)2)18-28(29)24(5)31-20-27-15-11-9-13-22(27)3/h8-18,23-24,30-31H,7,19-20H2,1-6H3