3-(4-chloranyl-3-methyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(4-chloro-3-methyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(4-chloro-3-methylphenoxy)propyl-methylammonium IUPAC Name: 3-(4-chloro-3-methylphenoxy)propyl-methylazanium Traditional Name: 3-(4-chloro-3-methyl-phenoxy)propyl-methyl-ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC[NH2+]C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC[NH2+]C)Cl

InChI

InChI=1S/C11H16ClNO/c1-9-8-10(4-5-11(9)12)14-7-3-6-13-2/h4-5,8,13H,3,6-7H2,1-2H3/p+1