4-(2-chloranylphenoxy)-N-methyl-butan-1-amine hydrochloride

Systemtic Name: 4-(2-chloranylphenoxy)-N-methyl-butan-1-amine hydrochloride Openeye Name: 4-(2-chlorophenoxy)-N-methyl-butan-1-amine hydrochloride CAS Name: 4-(2-chlorophenoxy)-N-methyl-1-butanamine hydrochloride IUPAC Name: 4-(2-chlorophenoxy)-N-methylbutan-1-amine hydrochloride Traditional Name: 4-(2-chlorophenoxy)butyl-methyl-amine hydrochloride Formula: C11H17Cl2NO MolecularWeight: 250.16478

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=CC=C1Cl.Cl

Isomeric SMILES

CNCCCCOC1=CC=CC=C1Cl.Cl

InChI

InChI=1S/C11H16ClNO.ClH/c1-13-8-4-5-9-14-11-7-3-2-6-10(11)12;/h2-3,6-7,13H,4-5,8-9H2,1H3;1H