N-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]ethyl]butan-2-amine

Systemtic Name: N-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]ethyl]butan-2-amine Openeye Name: N-[2-[2-[(4-chloro-1-naphthyl)oxy]ethoxy]ethyl]butan-2-amine CAS Name: N-[2-[2-[(4-chloro-1-naphthalenyl)oxy]ethoxy]ethyl]-2-butanamine IUPAC Name: N-[2-[2-(4-chloronaphthalen-1-yl)oxyethoxy]ethyl]butan-2-amine Traditional Name: 2-[2-(4-chloro-1-naphthoxy)ethoxy]ethyl-sec-butyl-amine Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOCCOC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCC(C)NCCOCCOC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C18H24ClNO2/c1-3-14(2)20-10-11-21-12-13-22-18-9-8-17(19)15-6-4-5-7-16(15)18/h4-9,14,20H,3,10-13H2,1-2H3