2-[2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl]guanidine

Systemtic Name: 2-[2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl]guanidine Openeye Name: 2-[2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl]guanidine CAS Name: 2-[2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl]guanidine IUPAC Name: 2-[2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl]guanidine Traditional Name: 2-[2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl]guanidine Formula: C10H21N5 MolecularWeight: 211.30724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)N2CCN=C(N)N

Isomeric SMILES

CN1CC2CCC(C1)N2CCN=C(N)N

InChI

InChI=1S/C10H21N5/c1-14-6-8-2-3-9(7-14)15(8)5-4-13-10(11)12/h8-9H,2-7H2,1H3,(H4,11,12,13)