1-carbamimidoyl-1-chloranyl-2-pentan-3-yl-guanidine

Systemtic Name: 1-carbamimidoyl-1-chloranyl-2-pentan-3-yl-guanidine Openeye Name: 1-carbamimidoyl-1-chloro-2-(1-ethylpropyl)guanidine CAS Name: 1-carbamimidoyl-1-chloro-2-pentan-3-ylguanidine IUPAC Name: 1-carbamimidoyl-1-chloro-2-pentan-3-ylguanidine Traditional Name: 1-amidino-1-chloro-2-(1-ethylpropyl)guanidine Formula: C7H16ClN5 MolecularWeight: 205.68844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N=C(N)N(C(=N)N)Cl

Isomeric SMILES

CCC(CC)N=C(N)N(C(=N)N)Cl

InChI

InChI=1S/C7H16ClN5/c1-3-5(4-2)12-7(11)13(8)6(9)10/h5H,3-4H2,1-2H3,(H3,9,10)(H2,11,12)