4-[3-(4-azanylbutoxy)phenoxy]butan-1-amine hydrochloride

Systemtic Name: 4-[3-(4-azanylbutoxy)phenoxy]butan-1-amine hydrochloride Openeye Name: 4-[3-(4-aminobutoxy)phenoxy]butan-1-amine hydrochloride CAS Name: 4-[3-(4-aminobutoxy)phenoxy]-1-butanamine hydrochloride IUPAC Name: 4-[3-(4-aminobutoxy)phenoxy]butan-1-amine hydrochloride Traditional Name: 4-[3-(4-aminobutoxy)phenoxy]butylamine hydrochloride Formula: C14H25ClN2O2 MolecularWeight: 288.8135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCN)OCCCCN.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCN)OCCCCN.Cl

InChI

InChI=1S/C14H24N2O2.ClH/c15-8-1-3-10-17-13-6-5-7-14(12-13)18-11-4-2-9-16;/h5-7,12H,1-4,8-11,15-16H2;1H