N'-phenylbutanimidamide

Systemtic Name: N'-phenylbutanimidamide Openeye Name: N'-phenylbutanamidine CAS Name: N'-phenylbutanimidamide IUPAC Name: N'-phenylbutanimidamide Traditional Name: N'-phenylbutyramidine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=CC=C1)N

Isomeric SMILES

CCCC(=NC1=CC=CC=C1)N

InChI

InChI=1S/C10H14N2/c1-2-6-10(11)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H2,11,12)