[(2S)-2-(3-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)ethyl]azanium Openeye Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)ethyl]ammonium CAS Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxy-3-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxy-3-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxy-3-methyl-phenyl)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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