[(1R)-1-(3-chlorophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-o-anisyl-ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)[NH2+]CC2=CC=CC=C2OC

InChI

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