N-[(3-chlorophenyl)methyl]-4-(2-methoxyethoxy)aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-methoxyethoxy)aniline Traditional Name: (3-chlorobenzyl)-[4-(2-methoxyethoxy)phenyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-9-10-20-16-7-5-15(6-8-16)18-12-13-3-2-4-14(17)11-13/h2-8,11,18H,9-10,12H2,1H3