N-[4-(aminomethyl)phenyl]-2-bromanyl-N-[1-(methylamino)pentan-2-yl]benzamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-bromanyl-N-[1-(methylamino)pentan-2-yl]benzamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylaminomethyl)butyl]benzamide CAS Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylamino)pentan-2-yl]benzamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylamino)pentan-2-yl]benzamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-bromo-N-[1-(methylaminomethyl)butyl]benzamide Formula: C20H26BrN3O MolecularWeight: 404.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H26BrN3O/c1-3-6-17(14-23-2)24(16-11-9-15(13-22)10-12-16)20(25)18-7-4-5-8-19(18)21/h4-5,7-12,17,23H,3,6,13-14,22H2,1-2H3