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

Systemtic Name: (4-methoxyphenyl)methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1R)-1-(p-tolyl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(1R)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1R)-1-(4-methylphenyl)ethyl]azanium Traditional Name: p-anisyl-[(1R)-1-(p-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO/c1-13-4-8-16(9-5-13)14(2)18-12-15-6-10-17(19-3)11-7-15/h4-11,14,18H,12H2,1-3H3/p+1/t14-/m1/s1