3-(4-azanyl-2-methyl-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(4-azanyl-2-methyl-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(4-amino-2-methyl-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(4-amino-2-methylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(4-amino-2-methylphenoxy)propyl-dimethylazanium Traditional Name: 3-(4-amino-2-methyl-phenoxy)propyl-dimethyl-ammonium Formula: C12H21N2O+ MolecularWeight: 209.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCCC[NH+](C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCCC[NH+](C)C

InChI

InChI=1S/C12H20N2O/c1-10-9-11(13)5-6-12(10)15-8-4-7-14(2)3/h5-6,9H,4,7-8,13H2,1-3H3/p+1