N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methoxyethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-methoxyethanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-methoxyethyl)amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H22ClNO3/c1-21-10-9-20-12-14-7-8-17(18(11-14)22-2)23-13-15-5-3-4-6-16(15)19/h3-8,11,20H,9-10,12-13H2,1-2H3