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

Systemtic Name: [(1R)-1-(4-methoxy-3-methyl-phenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(4-methoxy-3-methyl-phenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(4-methoxy-3-methylphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(4-methoxy-3-methylphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(4-methoxy-3-methyl-phenyl)ethyl]-methyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)[NH2+]C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)[NH2+]C)OC

InChI

InChI=1S/C11H17NO/c1-8-7-10(9(2)12-3)5-6-11(8)13-4/h5-7,9,12H,1-4H3/p+1/t9-/m1/s1