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

Systemtic Name: 2-[1-[(pentylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(pentylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(pentylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(pentylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(amylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

Isomeric SMILES

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

InChI

InChI=1S/C18H24N2O2.ClH/c1-2-3-6-11-20-12-16-15-8-5-4-7-14(15)9-10-17(16)22-13-18(19)21;/h4-5,7-10,20H,2-3,6,11-13H2,1H3,(H2,19,21);1H