[(1R)-1-(4-hydroxyphenyl)ethyl]-(3-methylbutyl)azanium

Systemtic Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(4-hydroxyphenyl)ethyl]-isoamyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-10(2)8-9-14-11(3)12-4-6-13(15)7-5-12/h4-7,10-11,14-15H,8-9H2,1-3H3/p+1/t11-/m1/s1