N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]cyclopentanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-cyclopentyl-amine Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClNO/c24-19-12-9-17(10-13-19)16-26-23-14-11-18-5-1-4-8-21(18)22(23)15-25-20-6-2-3-7-20/h1,4-5,8-14,20,25H,2-3,6-7,15-16H2