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

Systemtic Name: [(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C11H18N+ MolecularWeight: 164.26732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9H,3-4,12H2,1-2H3/p+1/t9-/m0/s1