tert-butyl-[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-12(2)11-18-15-9-7-14(8-10-15)13(3)17-16(4,5)6/h7-10,12-13,17H,11H2,1-6H3/p+1/t13-/m0/s1