[(S)-(3-chloranyl-4-methoxy-phenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chloranyl-4-methoxy-phenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-chloro-4-methoxy-phenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-chloro-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chloro-4-methoxyphenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-chloro-4-methoxy-phenyl)-p-phenetyl-methyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)Cl)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=CC(=C(C=C2)OC)Cl)[NH3+]

InChI

InChI=1S/C16H18ClNO2/c1-3-20-13-7-4-11(5-8-13)16(18)12-6-9-15(19-2)14(17)10-12/h4-10,16H,3,18H2,1-2H3/p+1/t16-/m0/s1