[(3S)-3-(4-chlorophenyl)-3-(4-methoxyphenyl)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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