3-(4-chloranylnaphthalen-1-yl)oxypentan-1-amine

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypentan-1-amine Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]pentan-1-amine CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-1-pentanamine IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypentan-1-amine Traditional Name: 3-(4-chloro-1-naphthoxy)pentylamine Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCC(CCN)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H18ClNO/c1-2-11(9-10-17)18-15-8-7-14(16)12-5-3-4-6-13(12)15/h3-8,11H,2,9-10,17H2,1H3