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

Systemtic Name: [(2S)-4-phenoxybutan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-phenoxy-propyl]ammonium CAS Name: [(2S)-4-phenoxybutan-2-yl]ammonium IUPAC Name: [(2S)-4-phenoxybutan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-phenoxy-propyl]ammonium Formula: C10H16NO+ MolecularWeight: 166.24014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H15NO/c1-9(11)7-8-12-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1