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

Systemtic Name: [azanyl-[4-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyphenyl]methylidene]azanium Openeye Name: [amino-[4-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphenyl]methylidene]azanium Traditional Name: [amino-[4-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]phenyl]methylene]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-11(2)15-9-4-12(3)10-16(15)20-14-7-5-13(6-8-14)17(18)19/h5-8,11-12,15-16H,4,9-10H2,1-3H3,(H3,18,19)/p+1/t12-,15-,16+/m1/s1