5,8-bis(azanyl)-3-oxidanyl-3-[(phenylmethyl)amino]octan-4-one

Systemtic Name: 5,8-bis(azanyl)-3-oxidanyl-3-[(phenylmethyl)amino]octan-4-one Openeye Name: 5,8-diamino-3-(benzylamino)-3-hydroxy-octan-4-one CAS Name: 5,8-diamino-3-hydroxy-3-[(phenylmethyl)amino]-4-octanone IUPAC Name: 5,8-diamino-3-(benzylamino)-3-hydroxyoctan-4-one Traditional Name: 5,8-diamino-3-(benzylamino)-3-hydroxy-octan-4-one Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CCCN)N)(NCC1=CC=CC=C1)O

Isomeric SMILES

CCC(C(=O)C(CCCN)N)(NCC1=CC=CC=C1)O

InChI

InChI=1S/C15H25N3O2/c1-2-15(20,14(19)13(17)9-6-10-16)18-11-12-7-4-3-5-8-12/h3-5,7-8,13,18,20H,2,6,9-11,16-17H2,1H3