[(1S)-1-[(2R)-2-methyl-4-(naphthalen-1-ylmethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[(2R)-2-methyl-4-(naphthalen-1-ylmethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[(2R)-2-methyl-4-(1-naphthylmethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[(2R)-2-methyl-4-(1-naphthalenylmethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[(2R)-2-methyl-4-(naphthalen-1-ylmethyl)-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[(2R)-3-keto-2-methyl-4-(1-naphthylmethyl)-1,4-benzoxazin-6-yl]ethyl]ammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)[NH3+])CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)[NH3+])CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-14(23)17-10-11-21-20(12-17)24(22(25)15(2)26-21)13-18-8-5-7-16-6-3-4-9-19(16)18/h3-12,14-15H,13,23H2,1-2H3/p+1/t14-,15+/m0/s1