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

Systemtic Name: [(1S)-1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-methoxy-4-methylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-methoxy-4-methylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11-4-9-15(16(10-11)18-3)19-14-7-5-13(6-8-14)12(2)17/h4-10,12H,17H2,1-3H3/p+1/t12-/m0/s1