1-[(4R)-4-azanylpentyl]-2-methyl-guanidine

Systemtic Name: 1-[(4R)-4-azanylpentyl]-2-methyl-guanidine Openeye Name: 1-[(4R)-4-aminopentyl]-2-methyl-guanidine CAS Name: 1-[(4R)-4-aminopentyl]-2-methylguanidine IUPAC Name: 1-[(4R)-4-aminopentyl]-2-methylguanidine Traditional Name: 1-[(4R)-4-aminopentyl]-2-methyl-guanidine Formula: C7H18N4 MolecularWeight: 158.24462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=NC)N)N

Isomeric SMILES

C[C@H](CCCNC(=NC)N)N

InChI

InChI=1S/C7H18N4/c1-6(8)4-3-5-11-7(9)10-2/h6H,3-5,8H2,1-2H3,(H3,9,10,11)/t6-/m1/s1