3-cyclopentyloxy-2-methyl-propanimidamide

Systemtic Name: 3-cyclopentyloxy-2-methyl-propanimidamide Openeye Name: 3-(cyclopentoxy)-2-methyl-propanamidine CAS Name: 3-cyclopentyloxy-2-methylpropanimidamide IUPAC Name: 3-cyclopentyloxy-2-methylpropanimidamide Traditional Name: 3-(cyclopentoxy)-2-methyl-propionamidine Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1CCCC1)C(=N)N

Isomeric SMILES

CC(COC1CCCC1)C(=N)N

InChI

InChI=1S/C9H18N2O/c1-7(9(10)11)6-12-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H3,10,11)