(3-chlorophenyl)methyl-[2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-(3-methylphenoxy)ethyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC[NH2+]CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC[NH2+]CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-13-4-2-7-16(10-13)19-9-8-18-12-14-5-3-6-15(17)11-14/h2-7,10-11,18H,8-9,12H2,1H3/p+1