2-[2-[(2S)-butan-2-yl]phenoxy]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-[(1S)-1-methylpropyl]phenoxy]ethyl]ammonium CAS Name: 2-[2-[(2S)-butan-2-yl]phenoxy]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-[(2S)-butan-2-yl]phenoxy]ethyl]azanium Traditional Name: benzyl-[2-[2-[(1S)-1-methylpropyl]phenoxy]ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-3-16(2)18-11-7-8-12-19(18)21-14-13-20-15-17-9-5-4-6-10-17/h4-12,16,20H,3,13-15H2,1-2H3/p+1/t16-/m0/s1