[(1R)-1-(4-ethylphenyl)-3-(2-methoxyphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-3-(2-methoxyphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-3-(2-methoxyphenyl)propyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-3-(2-methoxyphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-3-(2-methoxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-3-(2-methoxyphenyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C18H23NO/c1-3-14-8-10-15(11-9-14)17(19)13-12-16-6-4-5-7-18(16)20-2/h4-11,17H,3,12-13,19H2,1-2H3/p+1/t17-/m1/s1