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

Systemtic Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethyloxy)phenyl]methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethoxy)phenyl]methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethoxy)phenyl]methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[[4-(2-hydroxyethoxy)phenyl]methyl]azanium Traditional Name: (2-chlorobenzyl)-[4-(2-hydroxyethoxy)benzyl]ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[NH2+]CC2=CC=C(C=C2)OCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[NH2+]CC2=CC=C(C=C2)OCCO)Cl

InChI

InChI=1S/C16H18ClNO2/c17-16-4-2-1-3-14(16)12-18-11-13-5-7-15(8-6-13)20-10-9-19/h1-8,18-19H,9-12H2/p+1