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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl]amine Formula: C23H23Cl2NO MolecularWeight: 400.34082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2NO/c24-18-11-9-17(22(25)13-18)15-27-23-12-10-16-5-1-4-8-20(16)21(23)14-26-19-6-2-3-7-19/h1,4-5,8-13,19,26H,2-3,6-7,14-15H2