[azanyl-[2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxypyridin-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxypyridin-4-yl]methylidene]azanium Openeye Name: [amino-[2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypyridin-4-yl]methylidene]azanium Traditional Name: [amino-[2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]-4-pyridyl]methylene]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=NC=CC(=C2)C(=[NH2+])N)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@H](C1)OC2=NC=CC(=C2)C(=[NH2+])N)C(C)C

InChI

InChI=1S/C16H25N3O/c1-10(2)13-5-4-11(3)8-14(13)20-15-9-12(16(17)18)6-7-19-15/h6-7,9-11,13-14H,4-5,8H2,1-3H3,(H3,17,18)/p+1/t11-,13-,14+/m1/s1