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

Systemtic Name: [(1S)-1-(4-ethylphenyl)propyl]-methyl-azanium Openeye Name: [(1S)-1-(4-ethylphenyl)propyl]-methyl-ammonium CAS Name: [(1S)-1-(4-ethylphenyl)propyl]-methylammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)propyl]-methylazanium Traditional Name: [(1S)-1-(4-ethylphenyl)propyl]-methyl-ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-4-10-6-8-11(9-7-10)12(5-2)13-3/h6-9,12-13H,4-5H2,1-3H3/p+1/t12-/m0/s1