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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-p-anisyl-ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-12(14-5-7-15(17)8-6-14)18-11-13-3-9-16(19-2)10-4-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m1/s1