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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11(13-5-8-15(19)16(9-13)20-2)18-10-12-3-6-14(17)7-4-12/h3-9,11,18-19H,10H2,1-2H3/p+1/t11-/m0/s1