[(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxy-3-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxy-3-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)ethyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)[NH3+])OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)[NH3+])OC

InChI

InChI=1S/C10H15NO/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6,8H,11H2,1-3H3/p+1/t8-/m0/s1