N-[2-(3-methylphenoxy)ethyl]butan-1-amine chloride

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]butan-1-amine chloride Openeye Name: N-[2-(3-methylphenoxy)ethyl]butan-1-amine chloride CAS Name: N-[2-(3-methylphenoxy)ethyl]-1-butanamine chloride IUPAC Name: N-[2-(3-methylphenoxy)ethyl]butan-1-amine chloride Traditional Name: butyl-[2-(3-methylphenoxy)ethyl]amine chloride Formula: C13H21ClNO- MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=CC(=C1)C.[Cl-]

Isomeric SMILES

CCCCNCCOC1=CC=CC(=C1)C.[Cl-]

InChI

InChI=1S/C13H21NO.ClH/c1-3-4-8-14-9-10-15-13-7-5-6-12(2)11-13;/h5-7,11,14H,3-4,8-10H2,1-2H3;1H/p-1