[2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylazanium

Systemtic Name: [2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylazanium Openeye Name: [2-[2-[(1S)-1-methylpropyl]phenoxy]phenyl]methylammonium CAS Name: [2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylammonium IUPAC Name: [2-[2-[(2S)-butan-2-yl]phenoxy]phenyl]methylazanium Traditional Name: [2-[2-[(1S)-1-methylpropyl]phenoxy]benzyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H21NO/c1-3-13(2)15-9-5-7-11-17(15)19-16-10-6-4-8-14(16)12-18/h4-11,13H,3,12,18H2,1-2H3/p+1/t13-/m0/s1