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

Systemtic Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[4-(2-hydroxyethoxy)-3-methoxy-benzyl]ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)OCCO

InChI

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