1-[[3-(aminomethyl)phenyl]methyl]-1-carbamimidoyl-urea

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-1-carbamimidoyl-urea Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]-1-carbamimidoyl-urea CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-1-carbamimidoylurea IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-1-carbamimidoylurea Traditional Name: 1-amidino-1-[3-(aminomethyl)benzyl]urea Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O/c11-5-7-2-1-3-8(4-7)6-15(9(12)13)10(14)16/h1-4H,5-6,11H2,(H3,12,13)(H2,14,16)