N'-[[3-(aminomethyl)phenyl]methyl]-2-azanyl-ethanimidamide

Systemtic Name: N'-[[3-(aminomethyl)phenyl]methyl]-2-azanyl-ethanimidamide Openeye Name: 2-amino-N'-[[3-(aminomethyl)phenyl]methyl]acetamidine CAS Name: 2-amino-N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide IUPAC Name: 2-amino-N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide Traditional Name: 2-amino-N'-[3-(aminomethyl)benzyl]acetamidine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4/c11-5-8-2-1-3-9(4-8)7-14-10(13)6-12/h1-4H,5-7,11-12H2,(H2,13,14)