[(3S)-1-phenoxypentan-3-yl]azanium

Systemtic Name: [(3S)-1-phenoxypentan-3-yl]azanium Openeye Name: [(1S)-1-ethyl-3-phenoxy-propyl]ammonium CAS Name: [(3S)-1-phenoxypentan-3-yl]ammonium IUPAC Name: [(3S)-1-phenoxypentan-3-yl]azanium Traditional Name: [(1S)-1-ethyl-3-phenoxy-propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-2-10(12)8-9-13-11-6-4-3-5-7-11/h3-7,10H,2,8-9,12H2,1H3/p+1/t10-/m0/s1