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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O/c11-5-7-2-1-3-8(4-7)6-14-9(12)15-10(13)16/h1-4H,5-6,11H2,(H5,12,13,14,15,16)