4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]benzamide CAS Name: 4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]benzamide IUPAC Name: 4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]benzamide Traditional Name: 4-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]benzamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-20(2)17-10-6-15(7-11-17)13-21(3)12-14-4-8-16(9-5-14)18(19)22/h4-11H,12-13H2,1-3H3,(H2,19,22)