[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl-methyl-(4-methylbenzyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2CNC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C[C@H]2CNC3=CC=CC=C3O2

InChI

InChI=1S/C18H22N2O/c1-14-7-9-15(10-8-14)12-20(2)13-16-11-19-17-5-3-4-6-18(17)21-16/h3-10,16,19H,11-13H2,1-2H3/p+1/t16-/m1/s1