[(3R)-3-(4-chlorophenyl)-3-(3-methylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-(4-chlorophenyl)-3-(3-methylphenoxy)propyl]azanium Openeye Name: [(3R)-3-(4-chlorophenyl)-3-(3-methylphenoxy)propyl]ammonium CAS Name: [(3R)-3-(4-chlorophenyl)-3-(3-methylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-(4-chlorophenyl)-3-(3-methylphenoxy)propyl]azanium Traditional Name: [(3R)-3-(4-chlorophenyl)-3-(3-methylphenoxy)propyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-12-3-2-4-15(11-12)19-16(9-10-18)13-5-7-14(17)8-6-13/h2-8,11,16H,9-10,18H2,1H3/p+1/t16-/m1/s1