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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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