2-phenyl-N'-propyl-ethanimidamide

Systemtic Name: 2-phenyl-N'-propyl-ethanimidamide Openeye Name: 2-phenyl-N'-propyl-acetamidine CAS Name: 2-phenyl-N'-propylethanimidamide IUPAC Name: 2-phenyl-N'-propylethanimidamide Traditional Name: 2-phenyl-N'-propyl-acetamidine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(CC1=CC=CC=C1)N

Isomeric SMILES

CCCN=C(CC1=CC=CC=C1)N

InChI

InChI=1S/C11H16N2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,12,13)