[(1S)-1-[4-(2-methylpropyl)phenyl]-2-phenoxy-ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropyl)phenyl]-2-phenoxy-ethyl]azanium Openeye Name: [(1S)-1-(4-isobutylphenyl)-2-phenoxy-ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methylpropyl)phenyl]-2-phenoxyethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-methylpropyl)phenyl]-2-phenoxyethyl]azanium Traditional Name: [(1S)-1-(4-isobutylphenyl)-2-phenoxy-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(COC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-14(2)12-15-8-10-16(11-9-15)18(19)13-20-17-6-4-3-5-7-17/h3-11,14,18H,12-13,19H2,1-2H3/p+1/t18-/m1/s1