[1-azanyl-4-[(1S,2S)-2-methylcyclohexyl]oxy-butylidene]azanium

Systemtic Name: [1-azanyl-4-[(1S,2S)-2-methylcyclohexyl]oxy-butylidene]azanium Openeye Name: [1-amino-4-[(1S,2S)-2-methylcyclohexoxy]butylidene]ammonium CAS Name: [1-amino-4-[(1S,2S)-2-methylcyclohexyl]oxybutylidene]ammonium IUPAC Name: [1-amino-4-[(1S,2S)-2-methylcyclohexyl]oxybutylidene]azanium Traditional Name: [1-amino-4-[(1S,2S)-2-methylcyclohexoxy]butylidene]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCC(=[NH2+])N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1OCCCC(=[NH2+])N

InChI

InChI=1S/C11H22N2O/c1-9-5-2-3-6-10(9)14-8-4-7-11(12)13/h9-10H,2-8H2,1H3,(H3,12,13)/p+1/t9-,10-/m0/s1