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

Systemtic Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(4-isobutoxyphenyl)ethyl]-isobutyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12(2)10-17-14(5)15-6-8-16(9-7-15)18-11-13(3)4/h6-9,12-14,17H,10-11H2,1-5H3/p+1/t14-/m1/s1