[(1R)-1-(2-ethoxyphenyl)ethyl]-ethyl-azanium

Systemtic Name: [(1R)-1-(2-ethoxyphenyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(2-ethoxyphenyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(2-ethoxyphenyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(2-ethoxyphenyl)ethyl]-ethylazanium Traditional Name: ethyl-[(1R)-1-o-phenetylethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=CC=CC=C1OCC

Isomeric SMILES

CC[NH2+][C@H](C)C1=CC=CC=C1OCC

InChI

InChI=1S/C12H19NO/c1-4-13-10(3)11-8-6-7-9-12(11)14-5-2/h6-10,13H,4-5H2,1-3H3/p+1/t10-/m1/s1