[(1R)-1-(3-chlorophenyl)ethyl]-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(3-ethoxy-2-hydroxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(3-ethoxy-2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(3-ethoxy-2-hydroxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(3-ethoxy-2-hydroxy-benzyl)ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-3-21-16-9-5-7-14(17(16)20)11-19-12(2)13-6-4-8-15(18)10-13/h4-10,12,19-20H,3,11H2,1-2H3/p+1/t12-/m1/s1