[1-azanyl-2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethylidene]azanium

Systemtic Name: [1-azanyl-2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethylidene]azanium Openeye Name: [1-amino-2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]ethylidene]ammonium CAS Name: [1-amino-2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethylidene]ammonium IUPAC Name: [1-amino-2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyethylidene]azanium Traditional Name: [1-amino-2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]ethylidene]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=[NH2+])N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3,(H3,13,14)/p+1/t9-,10-,11+/m1/s1