[(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-(4-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methylphenoxy)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-4-7-14(8-5-12)20-11-16(18)15-10-13(2)6-9-17(15)19-3/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m1/s1