1-(2-chloranylphenoxy)butan-1-amine

Systemtic Name: 1-(2-chloranylphenoxy)butan-1-amine Openeye Name: 1-(2-chlorophenoxy)butan-1-amine CAS Name: 1-(2-chlorophenoxy)-1-butanamine IUPAC Name: 1-(2-chlorophenoxy)butan-1-amine Traditional Name: 1-(2-chlorophenoxy)butylamine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)OC1=CC=CC=C1Cl

Isomeric SMILES

CCCC(N)OC1=CC=CC=C1Cl

InChI

InChI=1S/C10H14ClNO/c1-2-5-10(12)13-9-7-4-3-6-8(9)11/h3-4,6-7,10H,2,5,12H2,1H3