[(3R)-3-(4-chloranyl-3-methyl-phenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(4-chloranyl-3-methyl-phenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(4-chloro-3-methyl-phenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(4-chloro-3-methylphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(4-chloro-3-methylphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(4-chloro-3-methyl-phenoxy)-3-phenyl-propyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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