[(1R)-3-cyclohexyl-1-(4-propan-2-yloxyphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-(4-propan-2-yloxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(4-isopropoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(4-propan-2-yloxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(4-propan-2-yloxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(4-isopropoxyphenyl)propyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCC2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](CCC2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-14(2)20-17-11-9-16(10-12-17)18(19)13-8-15-6-4-3-5-7-15/h9-12,14-15,18H,3-8,13,19H2,1-2H3/p+1/t18-/m1/s1