2-azanyl-N-[3-(3-carbamimidoylphenoxy)propyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-(3-carbamimidoylphenoxy)propyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[3-(3-carbamimidoylphenoxy)propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[3-(3-carbamimidoylphenoxy)propyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[3-(3-carbamimidoylphenoxy)propyl]-3-methylpentanamide Traditional Name: N-[3-(3-amidinophenoxy)propyl]-2-amino-3-methyl-valeramide Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCOC1=CC=CC(=C1)C(=N)N)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCOC1=CC=CC(=C1)C(=N)N)N

InChI

InChI=1S/C16H26N4O2/c1-3-11(2)14(17)16(21)20-8-5-9-22-13-7-4-6-12(10-13)15(18)19/h4,6-7,10-11,14H,3,5,8-9,17H2,1-2H3,(H3,18,19)(H,20,21)