2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]acetamide hydrochloride Formula: C16H24BrClN2O2 MolecularWeight: 391.73096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=C(C=CC(=C2)Br)OCC(=O)N.Cl

Isomeric SMILES

C1CCCC(CC1)NCC2=C(C=CC(=C2)Br)OCC(=O)N.Cl

InChI

InChI=1S/C16H23BrN2O2.ClH/c17-13-7-8-15(21-11-16(18)20)12(9-13)10-19-14-5-3-1-2-4-6-14;/h7-9,14,19H,1-6,10-11H2,(H2,18,20);1H