N-(2-chlorophenyl)-N-octyl-propanimidamide

Systemtic Name: N-(2-chlorophenyl)-N-octyl-propanimidamide Openeye Name: N-(2-chlorophenyl)-N-octyl-propanamidine CAS Name: N-(2-chlorophenyl)-N-octylpropanimidamide IUPAC Name: N-(2-chlorophenyl)-N-octylpropanimidamide Traditional Name: N-(2-chlorophenyl)-N-octyl-propionamidine Formula: C17H27ClN2 MolecularWeight: 294.86268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1Cl)C(=N)CC

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1Cl)C(=N)CC

InChI

InChI=1S/C17H27ClN2/c1-3-5-6-7-8-11-14-20(17(19)4-2)16-13-10-9-12-15(16)18/h9-10,12-13,19H,3-8,11,14H2,1-2H3