[(1S)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=CC=C2C(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=CC=C2[C@H](C)[NH3+]

InChI

InChI=1S/C18H23NO/c1-12(2)15-10-9-13(3)11-18(15)20-17-8-6-5-7-16(17)14(4)19/h5-12,14H,19H2,1-4H3/p+1/t14-/m0/s1