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

Systemtic Name: 4-[3-(4-azanylbutoxy)phenoxy]butan-1-amine Openeye Name: 4-[3-(4-aminobutoxy)phenoxy]butan-1-amine CAS Name: 4-[3-(4-aminobutoxy)phenoxy]-1-butanamine IUPAC Name: 4-[3-(4-aminobutoxy)phenoxy]butan-1-amine Traditional Name: 4-[3-(4-aminobutoxy)phenoxy]butylamine Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCN)OCCCCN

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCN)OCCCCN

InChI

InChI=1S/C14H24N2O2/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