[4-[[2-[(2S)-butan-2-yl]phenoxy]methyl]phenyl]methylazanium

Systemtic Name: [4-[[2-[(2S)-butan-2-yl]phenoxy]methyl]phenyl]methylazanium Openeye Name: [4-[[2-[(1S)-1-methylpropyl]phenoxy]methyl]phenyl]methylammonium CAS Name: [4-[[2-[(2S)-butan-2-yl]phenoxy]methyl]phenyl]methylammonium IUPAC Name: [4-[[2-[(2S)-butan-2-yl]phenoxy]methyl]phenyl]methylazanium Traditional Name: [4-[[2-[(1S)-1-methylpropyl]phenoxy]methyl]benzyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C18H23NO/c1-3-14(2)17-6-4-5-7-18(17)20-13-16-10-8-15(12-19)9-11-16/h4-11,14H,3,12-13,19H2,1-2H3/p+1/t14-/m0/s1