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

Systemtic Name: N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide dihydrochloride Openeye Name: N'-[[3-(aminomethyl)phenyl]methyl]acetamidine dihydrochloride CAS Name: N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide dihydrochloride IUPAC Name: N'-[[3-(aminomethyl)phenyl]methyl]ethanimidamide dihydrochloride Traditional Name: N'-[3-(aminomethyl)benzyl]acetamidine dihydrochloride Formula: C10H17Cl2N3 MolecularWeight: 250.16808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl

Isomeric SMILES

CC(=NCC1=CC(=CC=C1)CN)N.Cl.Cl

InChI

InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H