[(1S)-2-(cyclopropylmethoxy)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopropylmethoxy)-1-(4-propylphenyl)ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COCC2CC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COCC2CC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-2-3-12-6-8-14(9-7-12)15(16)11-17-10-13-4-5-13/h6-9,13,15H,2-5,10-11,16H2,1H3/p+1/t15-/m1/s1