N-[[4-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]-2-cyclopropyl-2-methoxy-ethanamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]phenyl]methyl]-2-cyclopropyl-2-methoxy-ethanamide Openeye Name: 2-cyclopropyl-N-[[4-(guanidinomethyl)phenyl]methyl]-2-methoxy-acetamide CAS Name: 2-cyclopropyl-N-[[4-[(diaminomethylideneamino)methyl]phenyl]methyl]-2-methoxyacetamide IUPAC Name: 2-cyclopropyl-N-[[4-[(diaminomethylideneamino)methyl]phenyl]methyl]-2-methoxyacetamide Traditional Name: 2-cyclopropyl-N-[4-(guanidinomethyl)benzyl]-2-methoxy-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC1)C(=O)NCC2=CC=C(C=C2)CN=C(N)N

Isomeric SMILES

COC(C1CC1)C(=O)NCC2=CC=C(C=C2)CN=C(N)N

InChI

InChI=1S/C15H22N4O2/c1-21-13(12-6-7-12)14(20)18-8-10-2-4-11(5-3-10)9-19-15(16)17/h2-5,12-13H,6-9H2,1H3,(H,18,20)(H4,16,17,19)