3-(3-azanylphenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(3-azanylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(3-aminophenoxy)propyl-dimethyl-ammonium CAS Name: 3-(3-aminophenoxy)propyl-dimethylammonium IUPAC Name: 3-(3-aminophenoxy)propyl-dimethylazanium Traditional Name: 3-(3-aminophenoxy)propyl-dimethyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=CC(=C1)N

Isomeric SMILES

C[NH+](C)CCCOC1=CC=CC(=C1)N

InChI

InChI=1S/C11H18N2O/c1-13(2)7-4-8-14-11-6-3-5-10(12)9-11/h3,5-6,9H,4,7-8,12H2,1-2H3/p+1