4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]benzamide

Systemtic Name: 4-[[[3-(dimethylaminomethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]benzamide CAS Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]benzamide IUPAC Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]benzamide Traditional Name: 4-[[3-(dimethylaminomethyl)anilino]methyl]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H21N3O/c1-20(2)12-14-4-3-5-16(10-14)19-11-13-6-8-15(9-7-13)17(18)21/h3-10,19H,11-12H2,1-2H3,(H2,18,21)