2-[3-(4-methylphenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 2-[3-(4-methylphenyl)prop-2-ynylamino]benzenecarboximidamide Openeye Name: 2-[3-(p-tolyl)prop-2-ynylamino]benzamidine CAS Name: 2-[3-(4-methylphenyl)prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 2-[3-(4-methylphenyl)prop-2-ynylamino]benzenecarboximidamide Traditional Name: 2-[3-(p-tolyl)prop-2-ynylamino]benzamidine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCNC2=CC=CC=C2C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)C#CCNC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C17H17N3/c1-13-8-10-14(11-9-13)5-4-12-20-16-7-3-2-6-15(16)17(18)19/h2-3,6-11,20H,12H2,1H3,(H3,18,19)