2-methyl-6-[[[3-[[(2-methylphenyl)methylamino]methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine

Systemtic Name: 2-methyl-6-[[[3-[[(2-methylphenyl)methylamino]methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine Openeye Name: 2-methyl-6-[[[3-[(o-tolylmethylamino)methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine CAS Name: 2-methyl-6-[[[3-[[(2-methylphenyl)methylamino]methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine IUPAC Name: 2-methyl-6-[[[3-[[(2-methylphenyl)methylamino]methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine Traditional Name: (3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)methyl-[3-[[(2-methylbenzyl)amino]methyl]benzyl]amine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)CNCC3=CC(=CC=C3)CNCC4=CC=CC=C4C)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)CNCC3=CC(=CC=C3)CNCC4=CC=CC=C4C)N

InChI

InChI=1S/C26H30N4O/c1-18-6-3-4-9-23(18)17-29-15-21-8-5-7-20(12-21)14-28-16-22-10-11-25-24(13-22)30-26(27)19(2)31-25/h3-13,19,28-29H,14-17H2,1-2H3,(H2,27,30)