[(1R)-1-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C9H14NO+ MolecularWeight: 152.21356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/p+1/t7-/m1/s1