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

Systemtic Name: 3-chloranyl-2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline Openeye Name: N-[(4-benzyloxyphenyl)methyl]-3-chloro-2-methyl-aniline CAS Name: 3-chloro-2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[(4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxybenzyl)-(3-chloro-2-methyl-phenyl)amine Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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