N-methyl-N-[1-[(phenylmethyl)amino]propan-2-yl]nitrous amide

Systemtic Name: N-methyl-N-[1-[(phenylmethyl)amino]propan-2-yl]nitrous amide Openeye Name: N-[2-(benzylamino)-1-methyl-ethyl]-N-methyl-nitrous amide CAS Name: N-methyl-N-[1-[(phenylmethyl)amino]propan-2-yl]nitrous amide IUPAC Name: N-[1-(benzylamino)propan-2-yl]-N-methylnitrous amide Traditional Name: N-[2-(benzylamino)-1-methyl-ethyl]-N-methyl-nitrous amide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)N(C)N=O

Isomeric SMILES

CC(CNCC1=CC=CC=C1)N(C)N=O

InChI

InChI=1S/C11H17N3O/c1-10(14(2)13-15)8-12-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3