2-(4-methoxyphenyl)ethyl-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO/c1-14-4-8-17(9-5-14)15(2)19-13-12-16-6-10-18(20-3)11-7-16/h4-11,15,19H,12-13H2,1-3H3/p+1/t15-/m1/s1