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

Systemtic Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride Formula: C20H33ClN2O2 MolecularWeight: 368.94122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC2CCCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC2CCCCCC2.Cl

InChI

InChI=1S/C20H32N2O2.ClH/c1-20(2,3)22-19(23)15-24-18-13-9-8-10-16(18)14-21-17-11-6-4-5-7-12-17;/h8-10,13,17,21H,4-7,11-12,14-15H2,1-3H3,(H,22,23);1H