3-methyl-N'-prop-2-enyl-benzenecarboximidamide

Systemtic Name: 3-methyl-N'-prop-2-enyl-benzenecarboximidamide Openeye Name: N'-allyl-3-methyl-benzamidine CAS Name: 3-methyl-N'-prop-2-enylbenzenecarboximidamide IUPAC Name: 3-methyl-N'-prop-2-enylbenzenecarboximidamide Traditional Name: N'-allyl-3-methyl-benzamidine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-3-7-13-11(12)10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H3,(H2,12,13)