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

Systemtic Name: [(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-[(3-methylquinoxalin-2-yl)methyl]azanium Openeye Name: [(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-[(3-methylquinoxalin-2-yl)methyl]ammonium CAS Name: [(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-[(3-methyl-2-quinoxalinyl)methyl]ammonium IUPAC Name: [(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-[(3-methylquinoxalin-2-yl)methyl]azanium Traditional Name: [(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-[(3-methylquinoxalin-2-yl)methyl]ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)C[NH+](C)CC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)C[NH+](C)CC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C22H26N4O/c1-4-26-14-17(27-22-12-8-7-11-21(22)26)13-25(3)15-20-16(2)23-18-9-5-6-10-19(18)24-20/h5-12,17H,4,13-15H2,1-3H3/p+1/t17-/m0/s1