2,6-bis(azanyl)-1-phenyl-hexan-1-one

Systemtic Name: 2,6-bis(azanyl)-1-phenyl-hexan-1-one Openeye Name: 2,6-diamino-1-phenyl-hexan-1-one CAS Name: 2,6-diamino-1-phenyl-1-hexanone IUPAC Name: 2,6-diamino-1-phenylhexan-1-one Traditional Name: 2,6-diamino-1-phenyl-hexan-1-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c13-9-5-4-8-11(14)12(15)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,13-14H2