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

Systemtic Name: [(3S)-3-(3-chloranylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3-chlorophenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(3-chlorophenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3-chlorophenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3-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=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-12-5-7-13(8-6-12)16(9-10-18)19-15-4-2-3-14(17)11-15/h2-8,11,16H,9-10,18H2,1H3/p+1/t16-/m0/s1