(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-(2-hydroxyethyl)azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-(2-hydroxyethyl)azanium Openeye Name: (4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl-(2-hydroxyethyl)ammonium CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-(2-hydroxyethyl)ammonium IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-(2-hydroxyethyl)azanium Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-(2-hydroxyethyl)ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CCO)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CCO)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20ClNO3/c1-21-16-10-14(11-19-7-8-20)9-15(18)17(16)22-12-13-5-3-2-4-6-13/h2-6,9-10,19-20H,7-8,11-12H2,1H3/p+1