[(1R)-1-(4-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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