[2-(4-chloranylnaphthalen-1-yl)oxycyclopentyl]methanamine

Systemtic Name: [2-(4-chloranylnaphthalen-1-yl)oxycyclopentyl]methanamine Openeye Name: [2-[(4-chloro-1-naphthyl)oxy]cyclopentyl]methanamine CAS Name: [2-[(4-chloro-1-naphthalenyl)oxy]cyclopentyl]methanamine IUPAC Name: [2-(4-chloronaphthalen-1-yl)oxycyclopentyl]methanamine Traditional Name: [2-(4-chloro-1-naphthoxy)cyclopentyl]methylamine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C3=CC=CC=C32)Cl)CN

Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C3=CC=CC=C32)Cl)CN

InChI

InChI=1S/C16H18ClNO/c17-14-8-9-16(13-6-2-1-5-12(13)14)19-15-7-3-4-11(15)10-18/h1-2,5-6,8-9,11,15H,3-4,7,10,18H2