N,N-dimethyl-1-[(phenylmethyl)amino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-1-[(phenylmethyl)amino]oxy-ethanamine Openeye Name: 1-(benzylamino)oxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-1-[(phenylmethyl)amino]oxyethanamine IUPAC Name: 1-(benzylamino)oxy-N,N-dimethylethanamine Traditional Name: 1-(benzylamino)oxyethyl-dimethyl-amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)ONCC1=CC=CC=C1

Isomeric SMILES

CC(N(C)C)ONCC1=CC=CC=C1

InChI

InChI=1S/C11H18N2O/c1-10(13(2)3)14-12-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3