3-(2-methylphenoxy)propyl-propyl-azanium

Systemtic Name: 3-(2-methylphenoxy)propyl-propyl-azanium Openeye Name: 3-(2-methylphenoxy)propyl-propyl-ammonium CAS Name: 3-(2-methylphenoxy)propyl-propylammonium IUPAC Name: 3-(2-methylphenoxy)propyl-propylazanium Traditional Name: 3-(2-methylphenoxy)propyl-propyl-ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=CC=CC=C1C

Isomeric SMILES

CCC[NH2+]CCCOC1=CC=CC=C1C

InChI

InChI=1S/C13H21NO/c1-3-9-14-10-6-11-15-13-8-5-4-7-12(13)2/h4-5,7-8,14H,3,6,9-11H2,1-2H3/p+1