N-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]butan-2-amine

Systemtic Name: N-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]butan-2-amine Openeye Name: N-[3-[(4-chloro-1-naphthyl)oxy]propyl]butan-2-amine CAS Name: N-[3-[(4-chloro-1-naphthalenyl)oxy]propyl]-2-butanamine IUPAC Name: N-[3-(4-chloronaphthalen-1-yl)oxypropyl]butan-2-amine Traditional Name: 3-(4-chloro-1-naphthoxy)propyl-sec-butyl-amine Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCOC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCC(C)NCCCOC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H22ClNO/c1-3-13(2)19-11-6-12-20-17-10-9-16(18)14-7-4-5-8-15(14)17/h4-5,7-10,13,19H,3,6,11-12H2,1-2H3