[(1S)-1-cyclopentyl-3-(4-propan-2-ylphenoxy)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C17H27NO/c1-13(2)14-7-9-16(10-8-14)19-12-11-17(18)15-5-3-4-6-15/h7-10,13,15,17H,3-6,11-12,18H2,1-2H3/p+1/t17-/m0/s1