[(1S)-1-(2-ethoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-methyl-azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-methylammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-methylazanium Traditional Name: methyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]C

InChI

InChI=1S/C11H17NO/c1-4-13-11-8-6-5-7-10(11)9(2)12-3/h5-9,12H,4H2,1-3H3/p+1/t9-/m0/s1