N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClNO2/c1-3-4-7-13-22-14-16-10-8-12-19(23-2)20(16)24-15-17-9-5-6-11-18(17)21/h5-6,8-12,22H,3-4,7,13-15H2,1-2H3