3-(2,3-dimethylphenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2,3-dimethylphenoxy)propyl-methyl-azanium Openeye Name: 3-(2,3-dimethylphenoxy)propyl-methyl-ammonium CAS Name: 3-(2,3-dimethylphenoxy)propyl-methylammonium IUPAC Name: 3-(2,3-dimethylphenoxy)propyl-methylazanium Traditional Name: 3-(2,3-dimethylphenoxy)propyl-methyl-ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10-6-4-7-12(11(10)2)14-9-5-8-13-3/h4,6-7,13H,5,8-9H2,1-3H3/p+1