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

Systemtic Name: [2-(4-chloranylnaphthalen-1-yl)oxycycloheptyl]methanamine Openeye Name: [2-[(4-chloro-1-naphthyl)oxy]cycloheptyl]methanamine CAS Name: [2-[(4-chloro-1-naphthalenyl)oxy]cycloheptyl]methanamine IUPAC Name: [2-(4-chloronaphthalen-1-yl)oxycycloheptyl]methanamine Traditional Name: [2-(4-chloro-1-naphthoxy)cycloheptyl]methylamine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC=C(C3=CC=CC=C32)Cl)CN

Isomeric SMILES

C1CCC(C(CC1)OC2=CC=C(C3=CC=CC=C32)Cl)CN

InChI

InChI=1S/C18H22ClNO/c19-16-10-11-18(15-8-5-4-7-14(15)16)21-17-9-3-1-2-6-13(17)12-20/h4-5,7-8,10-11,13,17H,1-3,6,9,12,20H2