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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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