[(3S)-3-(4-chloranylphenoxy)-3-(2-methoxyphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(4-chloranylphenoxy)-3-(2-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-chlorophenoxy)-3-(2-methoxyphenyl)propyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC[NH3+])OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC[NH3+])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-15-5-3-2-4-14(15)16(10-11-18)20-13-8-6-12(17)7-9-13/h2-9,16H,10-11,18H2,1H3/p+1/t16-/m0/s1