N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]pentan-1-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pentanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]pentan-1-amine Traditional Name: amyl-[4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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