[(1S)-1-(4-ethylphenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-12-5-7-13(8-6-12)11(2)14-9-10-15-3/h5-8,11,14H,4,9-10H2,1-3H3/p+1/t11-/m0/s1