N-[(4-bromanyl-2-methyl-phenyl)-(3,4-dimethylphenyl)methyl]ethanamine

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)-(3,4-dimethylphenyl)methyl]ethanamine Openeye Name: N-[(4-bromo-2-methyl-phenyl)-(3,4-dimethylphenyl)methyl]ethanamine CAS Name: N-[(4-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine IUPAC Name: N-[(4-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]ethanamine Traditional Name: [(4-bromo-2-methyl-phenyl)-(3,4-dimethylphenyl)methyl]-ethyl-amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=C(C=C1)C)C)C2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCNC(C1=CC(=C(C=C1)C)C)C2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H22BrN/c1-5-20-18(15-7-6-12(2)13(3)10-15)17-9-8-16(19)11-14(17)4/h6-11,18,20H,5H2,1-4H3