[1-azanyl-2-[(1R,3S)-3-methylcyclohexyl]oxy-ethylidene]azanium

Systemtic Name: [1-azanyl-2-[(1R,3S)-3-methylcyclohexyl]oxy-ethylidene]azanium Openeye Name: [1-amino-2-[(1R,3S)-3-methylcyclohexoxy]ethylidene]ammonium CAS Name: [1-amino-2-[(1R,3S)-3-methylcyclohexyl]oxyethylidene]ammonium IUPAC Name: [1-amino-2-[(1R,3S)-3-methylcyclohexyl]oxyethylidene]azanium Traditional Name: [1-amino-2-[(1R,3S)-3-methylcyclohexoxy]ethylidene]ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCC(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC[C@H](C1)OCC(=[NH2+])N

InChI

InChI=1S/C9H18N2O/c1-7-3-2-4-8(5-7)12-6-9(10)11/h7-8H,2-6H2,1H3,(H3,10,11)/p+1/t7-,8+/m0/s1