[(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: isobutyl-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: isobutyl-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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