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

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-propan-2-yloxyphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-isopropoxyphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-propan-2-yloxyphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-propan-2-yloxyphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-isopropoxyphenyl)propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C17H27NO/c1-13(2)19-16-10-8-15(9-11-16)17(18)12-7-14-5-3-4-6-14/h8-11,13-14,17H,3-7,12,18H2,1-2H3/p+1/t17-/m1/s1