[(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxy-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(3-methoxy-4-oxidanyl-phenyl)methyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(4-hydroxy-3-methoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(4-hydroxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(4-hydroxy-3-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-vanillyl-ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)[NH2+]CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C16H18ClNO2/c1-11(13-5-3-4-6-14(13)17)18-10-12-7-8-15(19)16(9-12)20-2/h3-9,11,18-19H,10H2,1-2H3/p+1/t11-/m1/s1