[(1R)-1-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(3-chloro-4-methoxyphenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-chloro-4-methoxyphenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-chloro-4-methoxy-phenyl)-2-(o-tolyl)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC(=C(C=C2)OC)Cl)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2=CC(=C(C=C2)OC)Cl)[NH3+]

InChI

InChI=1S/C16H18ClNO/c1-11-5-3-4-6-12(11)10-15(18)13-7-8-16(19-2)14(17)9-13/h3-9,15H,10,18H2,1-2H3/p+1/t15-/m1/s1