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

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenethyloxy-ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenethyloxy-ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(COCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](COCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-14-8-9-18(20-2)16(12-14)17(19)13-21-11-10-15-6-4-3-5-7-15/h3-9,12,17H,10-11,13,19H2,1-2H3/p+1/t17-/m1/s1