[(2R)-1-phenylmethoxybutan-2-yl]azanium

Systemtic Name: [(2R)-1-phenylmethoxybutan-2-yl]azanium Openeye Name: [(1R)-1-(benzyloxymethyl)propyl]ammonium CAS Name: [(2R)-1-phenylmethoxybutan-2-yl]ammonium IUPAC Name: [(2R)-1-phenylmethoxybutan-2-yl]azanium Traditional Name: [(1R)-1-(benzoxymethyl)propyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC[C@H](COCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H17NO/c1-2-11(12)9-13-8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,12H2,1H3/p+1/t11-/m1/s1