[(S)-(3-chlorophenyl)-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-(3-chlorophenyl)-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ammonium CAS Name: [(S)-(3-chlorophenyl)-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chlorophenyl)-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-chlorophenyl)-p-phenetyl-methyl]ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-2-18-14-8-6-11(7-9-14)15(17)12-4-3-5-13(16)10-12/h3-10,15H,2,17H2,1H3/p+1/t15-/m0/s1