N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenethyloxy-phenyl)methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenethyloxy-phenyl)methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenethyloxy-phenyl)methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenethyloxyphenyl)methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methoxy-4-phenethyloxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2Cl)OCCC3=CC=CC=C3

InChI

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