[(1S)-1-(4-ethylphenyl)ethyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]C

InChI

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