[(1S)-3-(3-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)propyl]azanium

Systemtic Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)propyl]azanium Openeye Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)propyl]ammonium CAS Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-methoxy-3-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-methoxy-3-methylphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-methoxy-3-methyl-phenyl)-3-m-phenetyl-propyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CCC(C2=CC(=C(C=C2)OC)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)CC[C@@H](C2=CC(=C(C=C2)OC)C)[NH3+]

InChI

InChI=1S/C19H25NO2/c1-4-22-17-7-5-6-15(13-17)8-10-18(20)16-9-11-19(21-3)14(2)12-16/h5-7,9,11-13,18H,4,8,10,20H2,1-3H3/p+1/t18-/m0/s1