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2-[6-[(1S)-1-azaniumylbutyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethyl-dimethyl-azanium

2-[6-[(1S)-1-azaniumylbutyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethyl-dimethyl-azanium

Systemtic Name:2-[6-[(1S)-1-azaniumylbutyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethyl-dimethyl-azanium
Openeye Name:2-[6-[(1S)-1-azaniumylbutyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]ethyl-dimethyl-ammonium
CAS Name:2-[6-[(1S)-1-ammoniobutyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]ethyl-dimethylammonium
IUPAC Name:2-[6-[(1S)-1-azaniumylbutyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]ethyl-dimethylazanium
Traditional Name:2-[6-[(1S)-1-ammoniobutyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]ethyl-dimethyl-ammonium
Formula: C18H31N3O2+2
MolecularWeight: 321.45764
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)OC(C(=O)N2CC[NH+](C)C)(C)C)[NH3+]


Isomeric SMILES

CCC[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC[NH+](C)C)(C)C)[NH3+]


InChI

InChI=1S/C18H29N3O2/c1-6-7-14(19)13-8-9-16-15(12-13)21(11-10-20(4)5)17(22)18(2,3)23-16/h8-9,12,14H,6-7,10-11,19H2,1-5H3/p+2/t14-/m0/s1


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