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[(1S)-1-[2-[(3S)-2-oxidanylideneazepan-3-yl]oxyphenyl]ethyl]azanium

[(1S)-1-[2-[(3S)-2-oxidanylideneazepan-3-yl]oxyphenyl]ethyl]azanium

Systemtic Name:[(1S)-1-[2-[(3S)-2-oxidanylideneazepan-3-yl]oxyphenyl]ethyl]azanium
Openeye Name:[(1S)-1-[2-[(3S)-2-oxoazepan-3-yl]oxyphenyl]ethyl]ammonium
CAS Name:[(1S)-1-[2-[[(3S)-2-oxo-3-azepanyl]oxy]phenyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[2-[(3S)-2-oxoazepan-3-yl]oxyphenyl]ethyl]azanium
Traditional Name:[(1S)-1-[2-[(3S)-2-ketoazepan-3-yl]oxyphenyl]ethyl]ammonium
Formula: C14H21N2O2+
MolecularWeight: 249.32874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2CCCCNC2=O)[NH3+]


Isomeric SMILES

C[C@@H](C1=CC=CC=C1O[C@H]2CCCCNC2=O)[NH3+]


InChI

InChI=1S/C14H20N2O2/c1-10(15)11-6-2-3-7-12(11)18-13-8-4-5-9-16-14(13)17/h2-3,6-7,10,13H,4-5,8-9,15H2,1H3,(H,16,17)/p+1/t10-,13-/m0/s1


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