3-(2-methoxy-4-methyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-methoxy-4-methyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-methoxy-4-methylphenoxy)propyl-methylammonium IUPAC Name: 3-(2-methoxy-4-methylphenoxy)propyl-methylazanium Traditional Name: 3-(2-methoxy-4-methyl-phenoxy)propyl-methyl-ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-10-5-6-11(12(9-10)14-3)15-8-4-7-13-2/h5-6,9,13H,4,7-8H2,1-3H3/p+1