[(1S)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1S)-3-(4-ethoxyphenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(4-ethoxyphenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1S)-3-p-phenetyl-1-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-20-17-11-6-15(7-12-17)8-13-18(19)16-9-4-14(2)5-10-16/h4-7,9-12,18H,3,8,13,19H2,1-2H3/p+1/t18-/m0/s1