2-(aminomethyl)-5-bromanyl-N-methyl-N-pentyl-aniline

Systemtic Name: 2-(aminomethyl)-5-bromanyl-N-methyl-N-pentyl-aniline Openeye Name: 2-(aminomethyl)-5-bromo-N-methyl-N-pentyl-aniline CAS Name: 2-(aminomethyl)-5-bromo-N-methyl-N-pentylaniline IUPAC Name: 2-(aminomethyl)-5-bromo-N-methyl-N-pentylaniline Traditional Name: [2-(aminomethyl)-5-bromo-phenyl]-amyl-methyl-amine Formula: C13H21BrN2 MolecularWeight: 285.22324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=CC(=C1)Br)CN

Isomeric SMILES

CCCCCN(C)C1=C(C=CC(=C1)Br)CN

InChI

InChI=1S/C13H21BrN2/c1-3-4-5-8-16(2)13-9-12(14)7-6-11(13)10-15/h6-7,9H,3-5,8,10,15H2,1-2H3