3-[1-cyclopropylethyl(methyl)amino]pentanimidamide

Systemtic Name: 3-[1-cyclopropylethyl(methyl)amino]pentanimidamide Openeye Name: 3-[1-cyclopropylethyl(methyl)amino]pentanamidine CAS Name: 3-[1-cyclopropylethyl(methyl)amino]pentanimidamide IUPAC Name: 3-[1-cyclopropylethyl(methyl)amino]pentanimidamide Traditional Name: 3-[1-cyclopropylethyl(methyl)amino]valeramidine Formula: C11H23N3 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N(C)C(C)C1CC1

Isomeric SMILES

CCC(CC(=N)N)N(C)C(C)C1CC1

InChI

InChI=1S/C11H23N3/c1-4-10(7-11(12)13)14(3)8(2)9-5-6-9/h8-10H,4-7H2,1-3H3,(H3,12,13)