N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-3,4-dimethylaniline Traditional Name: (2-benzoxy-5-bromo-benzyl)-(3,4-dimethylphenyl)amine Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22BrNO/c1-16-8-10-21(12-17(16)2)24-14-19-13-20(23)9-11-22(19)25-15-18-6-4-3-5-7-18/h3-13,24H,14-15H2,1-2H3