4-chloranyl-N-[(3-phenylmethoxyphenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(3-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(3-benzyloxyphenyl)methyl]-4-chloro-aniline CAS Name: 4-chloro-N-[(3-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(3-phenylmethoxyphenyl)methyl]aniline Traditional Name: (3-benzoxybenzyl)-(4-chlorophenyl)amine Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO/c21-18-9-11-19(12-10-18)22-14-17-7-4-8-20(13-17)23-15-16-5-2-1-3-6-16/h1-13,22H,14-15H2