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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine Openeye Name: N-[(4-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine CAS Name: N-[(4-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[4-(2-methoxyethoxy)phenyl]methanamine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl

InChI

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