[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-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)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCO)OCC2=CC=CC=C2Cl

InChI

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