N-tert-butyl-4-(3-chloranylphenoxy)butan-1-amine hydrochloride

Systemtic Name: N-tert-butyl-4-(3-chloranylphenoxy)butan-1-amine hydrochloride Openeye Name: N-tert-butyl-4-(3-chlorophenoxy)butan-1-amine hydrochloride CAS Name: N-tert-butyl-4-(3-chlorophenoxy)-1-butanamine hydrochloride IUPAC Name: N-tert-butyl-4-(3-chlorophenoxy)butan-1-amine hydrochloride Traditional Name: tert-butyl-[4-(3-chlorophenoxy)butyl]amine hydrochloride Formula: C14H23Cl2NO MolecularWeight: 292.24452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCCOC1=CC(=CC=C1)Cl.Cl

Isomeric SMILES

CC(C)(C)NCCCCOC1=CC(=CC=C1)Cl.Cl

InChI

InChI=1S/C14H22ClNO.ClH/c1-14(2,3)16-9-4-5-10-17-13-8-6-7-12(15)11-13;/h6-8,11,16H,4-5,9-10H2,1-3H3;1H