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

Systemtic Name: 2-methylbutan-2-yl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(4-isobutoxyphenyl)ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: tert-amyl-[(1R)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-7-17(5,6)18-14(4)15-8-10-16(11-9-15)19-12-13(2)3/h8-11,13-14,18H,7,12H2,1-6H3/p+1/t14-/m1/s1