[(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [(2S)-3-naphthalen-2-yloxy-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [(2S)-2-hydroxy-3-(2-naphthyloxy)propyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [(2S)-2-hydroxy-3-(2-naphthalenyloxy)propyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [(2S)-2-hydroxy-3-(2-naphthoxy)propyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C21H32NO2+ MolecularWeight: 330.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC(COC1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]C[C@@H](COC1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C21H31NO2/c1-20(2,3)15-21(4,5)22-13-18(23)14-24-19-11-10-16-8-6-7-9-17(16)12-19/h6-12,18,22-23H,13-15H2,1-5H3/p+1/t18-/m0/s1