N-tert-butyl-2-[2-[(cyclooctylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]phenoxy]acetamide hydrochloride Formula: C21H35ClN2O2 MolecularWeight: 382.9678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC2CCCCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC2CCCCCCC2.Cl

InChI

InChI=1S/C21H34N2O2.ClH/c1-21(2,3)23-20(24)16-25-19-14-10-9-11-17(19)15-22-18-12-7-5-4-6-8-13-18;/h9-11,14,18,22H,4-8,12-13,15-16H2,1-3H3,(H,23,24);1H