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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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