[(2S)-4-phenethyloxybutan-2-yl]azanium

Systemtic Name: [(2S)-4-phenethyloxybutan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-phenethyloxy-propyl]ammonium CAS Name: [(2S)-4-phenethyloxybutan-2-yl]ammonium IUPAC Name: [(2S)-4-phenethyloxybutan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-phenethyloxy-propyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](CCOCCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H19NO/c1-11(13)7-9-14-10-8-12-5-3-2-4-6-12/h2-6,11H,7-10,13H2,1H3/p+1/t11-/m0/s1