N-ethyl-3-methyl-N-[[(2R)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]methyl]aniline

Systemtic Name: N-ethyl-3-methyl-N-[[(2R)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]methyl]aniline Openeye Name: N-ethyl-3-methyl-N-[[(2R)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]methyl]aniline CAS Name: N-ethyl-3-methyl-N-[[(2R)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]methyl]aniline IUPAC Name: N-ethyl-3-methyl-N-[[(2R)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]methyl]aniline Traditional Name: ethyl-[[(2R)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]methyl]-(m-tolyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OC(CN2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)O[C@@H](CN2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H24N2O/c1-4-21(17-7-5-6-14(2)10-17)13-16-8-9-19-18(11-16)20-12-15(3)22-19/h5-11,15,20H,4,12-13H2,1-3H3/t15-/m1/s1