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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]propan-1-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]propan-1-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-propanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]propan-1-amine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-propyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNCC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c1-3-11-20-12-15-5-4-6-17(21-2)18(15)22-13-14-7-9-16(19)10-8-14/h4-10,20H,3,11-13H2,1-2H3