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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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