4-[[(3-aminophenyl)methyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[(3-aminophenyl)methyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(3-aminophenyl)methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[(3-aminophenyl)methyl-methylamino]methyl]benzamide IUPAC Name: 4-[[(3-aminophenyl)methyl-methylamino]methyl]benzamide Traditional Name: 4-[[(3-aminobenzyl)-methyl-amino]methyl]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)CC2=CC(=CC=C2)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H19N3O/c1-19(11-13-3-2-4-15(17)9-13)10-12-5-7-14(8-6-12)16(18)20/h2-9H,10-11,17H2,1H3,(H2,18,20)