N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine

Systemtic Name: N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine Openeye Name: N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine CAS Name: N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)-1-hexanamine IUPAC Name: N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine Traditional Name: 1,1-diethoxyethyl-[6-(4-phenylbutoxy)hexyl]amine Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(NCCCCCCOCCCCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(C)(NCCCCCCOCCCCC1=CC=CC=C1)OCC

InChI

InChI=1S/C22H39NO3/c1-4-25-22(3,26-5-2)23-18-12-6-7-13-19-24-20-14-11-17-21-15-9-8-10-16-21/h8-10,15-16,23H,4-7,11-14,17-20H2,1-3H3