[azanyl-[2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxypyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxypyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]-3-pyridyl]methylene]ammonium Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=C(C=CC=N2)C(=[NH2+])N)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@H](C1)OC2=C(C=CC=N2)C(=[NH2+])N)C(C)C

InChI

InChI=1S/C16H25N3O/c1-10(2)12-7-6-11(3)9-14(12)20-16-13(15(17)18)5-4-8-19-16/h4-5,8,10-12,14H,6-7,9H2,1-3H3,(H3,17,18)/p+1/t11-,12-,14+/m1/s1