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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)ethyl]-methyl-ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-8(11-2)9-4-6-10(12-3)7-5-9/h4-8,11H,1-3H3/p+1/t8-/m1/s1