2-(2-chloranyl-5-methyl-phenoxy)ethyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)ethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: 2-(2-chloro-5-methyl-phenoxy)ethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 2-(2-chloro-5-methylphenoxy)ethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 2-(2-chloro-5-methylphenoxy)ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: 2-(2-chloro-5-methyl-phenoxy)ethyl-m-anisyl-ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-13-6-7-16(18)17(10-13)21-9-8-19-12-14-4-3-5-15(11-14)20-2/h3-7,10-11,19H,8-9,12H2,1-2H3/p+1