2-azanyl-N-[3-(3-carbamimidoylphenoxy)propyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(3-carbamimidoylphenoxy)propyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[3-(3-carbamimidoylphenoxy)propyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[3-(3-carbamimidoylphenoxy)propyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[3-(3-carbamimidoylphenoxy)propyl]-3-phenylpropanamide Traditional Name: N-[3-(3-amidinophenoxy)propyl]-2-amino-3-phenyl-propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCOC2=CC=CC(=C2)C(=N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCOC2=CC=CC(=C2)C(=N)N)N

InChI

InChI=1S/C19H24N4O2/c20-17(12-14-6-2-1-3-7-14)19(24)23-10-5-11-25-16-9-4-8-15(13-16)18(21)22/h1-4,6-9,13,17H,5,10-12,20H2,(H3,21,22)(H,23,24)