N1-(oxidanylideneboranylmethyl)-N3-phenyl-butane-1,3-diamine

Systemtic Name: N1-(oxidanylideneboranylmethyl)-N3-phenyl-butane-1,3-diamine Openeye Name: N1-(oxoboranylmethyl)-N3-phenyl-butane-1,3-diamine CAS Name: N1-(oxoboranylmethyl)-N3-phenylbutane-1,3-diamine IUPAC Name: 1-N-(oxoboranylmethyl)-3-N-phenylbutane-1,3-diamine Traditional Name: 3-anilinobutyl(ketoboranylmethyl)amine Formula: C11H17BN2O MolecularWeight: 204.07648

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNCCC(C)NC1=CC=CC=C1

Isomeric SMILES

B(=O)CNCCC(C)NC1=CC=CC=C1

InChI

InChI=1S/C11H17BN2O/c1-10(7-8-13-9-12-15)14-11-5-3-2-4-6-11/h2-6,10,13-14H,7-9H2,1H3