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

Systemtic Name: 2-[1-[(cycloheptylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(cycloheptylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(cycloheptylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(cycloheptylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(cycloheptylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

Isomeric SMILES

C1CCCC(CC1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N.Cl

InChI

InChI=1S/C20H26N2O2.ClH/c21-20(23)14-24-19-12-11-15-7-5-6-10-17(15)18(19)13-22-16-8-3-1-2-4-9-16;/h5-7,10-12,16,22H,1-4,8-9,13-14H2,(H2,21,23);1H