[(1S)-1-[4-(3-methyl-4-propan-2-yl-phenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-methyl-4-propan-2-yl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-isopropyl-3-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-methyl-4-propan-2-ylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-methyl-4-propan-2-ylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-isopropyl-3-methyl-phenoxy)phenyl]ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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