[(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-isobutyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-9(2)8-13-10(3)11-5-4-6-12(14)7-11/h4-7,9-10,13-14H,8H2,1-3H3/p+1/t10-/m1/s1