N-[(2-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine Traditional Name: (2-chlorobenzyl)-[4-(2-methoxyethoxy)benzyl]amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-10-11-21-16-8-6-14(7-9-16)12-19-13-15-4-2-3-5-17(15)18/h2-9,19H,10-13H2,1H3