N-[[bis(phenylmethyl)amino]oxymethyl]-N-butyl-butan-1-amine

Systemtic Name: N-[[bis(phenylmethyl)amino]oxymethyl]-N-butyl-butan-1-amine Openeye Name: N-butyl-N-[(dibenzylamino)oxymethyl]butan-1-amine CAS Name: N-[[bis(phenylmethyl)amino]oxymethyl]-N-butyl-1-butanamine IUPAC Name: N-butyl-N-[(dibenzylamino)oxymethyl]butan-1-amine Traditional Name: dibenzyl-[(dibutylamino)methoxy]amine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CON(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)CON(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O/c1-3-5-17-24(18-6-4-2)21-26-25(19-22-13-9-7-10-14-22)20-23-15-11-8-12-16-23/h7-16H,3-6,17-21H2,1-2H3