2-[1-[(cyclooctylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[(cyclooctylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(cyclooctylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(cyclooctylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(cyclooctylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(cyclooctylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

InChI

InChI=1S/C21H28N2O2.ClH/c22-21(24)15-25-20-13-12-16-8-6-7-11-18(16)19(20)14-23-17-9-4-2-1-3-5-10-17;/h6-8,11-13,17,23H,1-5,9-10,14-15H2,(H2,22,24);1H