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

Systemtic Name: [(3S)-3-(2-chloranylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(2-chlorophenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(2-chlorophenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(2-chlorophenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(2-chlorophenoxy)-3-(p-tolyl)propyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c1-12-6-8-13(9-7-12)15(10-11-18)19-16-5-3-2-4-14(16)17/h2-9,15H,10-11,18H2,1H3/p+1/t15-/m0/s1