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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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