methyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: methyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-methyl-ammonium CAS Name: methyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: methyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-methyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)9-15-13-7-5-12(6-8-13)11(3)14-4/h5-8,10-11,14H,9H2,1-4H3/p+1/t11-/m1/s1