[(1S)-2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2CCCC2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](COC2CCCC2)[NH3+])C

InChI

InChI=1S/C15H23NO/c1-11-7-8-13(9-12(11)2)15(16)10-17-14-5-3-4-6-14/h7-9,14-15H,3-6,10,16H2,1-2H3/p+1/t15-/m1/s1