N-bromanyl-4-methyl-N-pentadecyl-aniline

Systemtic Name: N-bromanyl-4-methyl-N-pentadecyl-aniline Openeye Name: N-bromo-4-methyl-N-pentadecyl-aniline CAS Name: N-bromo-4-methyl-N-pentadecylaniline IUPAC Name: N-bromo-4-methyl-N-pentadecylaniline Traditional Name: bromo-pentadecyl-(p-tolyl)amine Formula: C22H38BrN MolecularWeight: 396.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(C1=CC=C(C=C1)C)Br

Isomeric SMILES

CCCCCCCCCCCCCCCN(C1=CC=C(C=C1)C)Br

InChI

InChI=1S/C22H38BrN/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-24(23)22-18-16-21(2)17-19-22/h16-19H,3-15,20H2,1-2H3