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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]cyclopentanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclopentanamine Traditional Name: [2-(2-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=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4Cl

InChI

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