[(1S)-1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-chloro-4-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-chloro-4-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)-2-(3-methoxyphenyl)ethyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC(=CC=C2)OC)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=CC(=CC=C2)OC)[NH3+])Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-13-5-3-4-11(8-13)9-15(18)12-6-7-16(20-2)14(17)10-12/h3-8,10,15H,9,18H2,1-2H3/p+1/t15-/m0/s1