[(1S)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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