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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylethanamine Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-phenethyl-amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H24ClNO2/c1-26-23-15-19(16-25-14-13-18-7-3-2-4-8-18)11-12-22(23)27-17-20-9-5-6-10-21(20)24/h2-12,15,25H,13-14,16-17H2,1H3