[1-azanyl-2-[(2S)-octan-2-yl]oxy-ethylidene]azanium

Systemtic Name: [1-azanyl-2-[(2S)-octan-2-yl]oxy-ethylidene]azanium Openeye Name: [1-amino-2-[(1S)-1-methylheptoxy]ethylidene]ammonium CAS Name: [1-amino-2-[(2S)-octan-2-yl]oxyethylidene]ammonium IUPAC Name: [1-amino-2-[(2S)-octan-2-yl]oxyethylidene]azanium Traditional Name: [1-amino-2-[(1S)-1-methylheptoxy]ethylidene]ammonium Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OCC(=[NH2+])N

Isomeric SMILES

CCCCCC[C@H](C)OCC(=[NH2+])N

InChI

InChI=1S/C10H22N2O/c1-3-4-5-6-7-9(2)13-8-10(11)12/h9H,3-8H2,1-2H3,(H3,11,12)/p+1/t9-/m0/s1