2,6-bis(azanyl)-N-[3-(3-carbamimidoylphenoxy)propyl]hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-[3-(3-carbamimidoylphenoxy)propyl]hexanamide Openeye Name: 2,6-diamino-N-[3-(3-carbamimidoylphenoxy)propyl]hexanamide CAS Name: 2,6-diamino-N-[3-(3-carbamimidoylphenoxy)propyl]hexanamide IUPAC Name: 2,6-diamino-N-[3-(3-carbamimidoylphenoxy)propyl]hexanamide Traditional Name: N-[3-(3-amidinophenoxy)propyl]-2,6-diamino-hexanamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N5O2/c17-8-2-1-7-14(18)16(22)21-9-4-10-23-13-6-3-5-12(11-13)15(19)20/h3,5-6,11,14H,1-2,4,7-10,17-18H2,(H3,19,20)(H,21,22)