[(1S,2R)-2-[2-[(2S)-butan-2-yl]phenoxy]-1-phenyl-propyl]azanium

Systemtic Name: [(1S,2R)-2-[2-[(2S)-butan-2-yl]phenoxy]-1-phenyl-propyl]azanium Openeye Name: [(1S,2R)-2-[2-[(1S)-1-methylpropyl]phenoxy]-1-phenyl-propyl]ammonium CAS Name: [(1S,2R)-2-[2-[(2S)-butan-2-yl]phenoxy]-1-phenylpropyl]ammonium IUPAC Name: [(1S,2R)-2-[2-[(2S)-butan-2-yl]phenoxy]-1-phenylpropyl]azanium Traditional Name: [(1S,2R)-2-[2-[(1S)-1-methylpropyl]phenoxy]-1-phenyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1O[C@H](C)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H25NO/c1-4-14(2)17-12-8-9-13-18(17)21-15(3)19(20)16-10-6-5-7-11-16/h5-15,19H,4,20H2,1-3H3/p+1/t14-,15+,19+/m0/s1