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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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