[(2S)-2-(3-chlorophenyl)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(3-chlorophenyl)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-18-14-7-5-11(6-8-14)15(10-17)12-3-2-4-13(16)9-12/h2-9,15H,10,17H2,1H3/p+1/t15-/m0/s1