2-[3-(1-azanylethyl)phenyl]-1-ethyl-1-methyl-guanidine dihydrochloride

Systemtic Name: 2-[3-(1-azanylethyl)phenyl]-1-ethyl-1-methyl-guanidine dihydrochloride Openeye Name: 2-[3-(1-aminoethyl)phenyl]-1-ethyl-1-methyl-guanidine dihydrochloride CAS Name: 2-[3-(1-aminoethyl)phenyl]-1-ethyl-1-methylguanidine dihydrochloride IUPAC Name: 2-[3-(1-aminoethyl)phenyl]-1-ethyl-1-methylguanidine dihydrochloride Traditional Name: 2-[3-(1-aminoethyl)phenyl]-1-ethyl-1-methyl-guanidine dihydrochloride Formula: C12H22Cl2N4 MolecularWeight: 293.23588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=NC1=CC=CC(=C1)C(C)N)N.Cl.Cl

Isomeric SMILES

CCN(C)C(=NC1=CC=CC(=C1)C(C)N)N.Cl.Cl

InChI

InChI=1S/C12H20N4.2ClH/c1-4-16(3)12(14)15-11-7-5-6-10(8-11)9(2)13;;/h5-9H,4,13H2,1-3H3,(H2,14,15);2*1H