2-[[4-[2-(aminomethyl)phenyl]phenyl]methyl-methyl-amino]ethanamide

Systemtic Name: 2-[[4-[2-(aminomethyl)phenyl]phenyl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[4-[2-(aminomethyl)phenyl]phenyl]methyl-methyl-amino]acetamide CAS Name: 2-[[4-[2-(aminomethyl)phenyl]phenyl]methyl-methylamino]acetamide IUPAC Name: 2-[[4-[2-(aminomethyl)phenyl]phenyl]methyl-methylamino]acetamide Traditional Name: 2-[[4-[2-(aminomethyl)phenyl]benzyl]-methyl-amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2CN)CC(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2CN)CC(=O)N

InChI

InChI=1S/C17H21N3O/c1-20(12-17(19)21)11-13-6-8-14(9-7-13)16-5-3-2-4-15(16)10-18/h2-9H,10-12,18H2,1H3,(H2,19,21)