N-[(4-chlorophenyl)methyl]-3-methoxy-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-3-methoxy-aniline CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxyaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxyaniline Traditional Name: (4-chlorobenzyl)-(3-methoxyphenyl)amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO/c1-17-14-4-2-3-13(9-14)16-10-11-5-7-12(15)8-6-11/h2-9,16H,10H2,1H3