3-methyl-5-[(E)-prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-methyl-5-[(E)-prop-1-enyl]benzenecarboximidamide Openeye Name: 3-methyl-5-[(E)-prop-1-enyl]benzamidine CAS Name: 3-methyl-5-[(E)-prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-methyl-5-[(E)-prop-1-enyl]benzenecarboximidamide Traditional Name: 3-methyl-5-[(E)-prop-1-enyl]benzamidine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=CC(=C1)C)C(=N)N

InChI

InChI=1S/C11H14N2/c1-3-4-9-5-8(2)6-10(7-9)11(12)13/h3-7H,1-2H3,(H3,12,13)/b4-3+