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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclooctanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]cyclooctanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]cyclooctanamine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-cyclooctyl-amine Formula: C26H30ClNO MolecularWeight: 407.9755

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClNO/c27-22-15-12-20(13-16-22)19-29-26-17-14-21-8-6-7-11-24(21)25(26)18-28-23-9-4-2-1-3-5-10-23/h6-8,11-17,23,28H,1-5,9-10,18-19H2