[(1S)-2-cyclopentyloxy-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-p-cumenyl-ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(COC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](COC2CCCC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-12(2)13-7-9-14(10-8-13)16(17)11-18-15-5-3-4-6-15/h7-10,12,15-16H,3-6,11,17H2,1-2H3/p+1/t16-/m1/s1