N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-2-methyl-aniline

Systemtic Name: N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-2-methyl-aniline Openeye Name: N-[(4-benzyloxy-3-chloro-phenyl)methyl]-2-methyl-aniline CAS Name: N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-2-methylaniline IUPAC Name: N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-2-methylaniline Traditional Name: (4-benzoxy-3-chloro-benzyl)-(o-tolyl)amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClNO/c1-16-7-5-6-10-20(16)23-14-18-11-12-21(19(22)13-18)24-15-17-8-3-2-4-9-17/h2-13,23H,14-15H2,1H3