N-(2-methylbut-3-yn-2-yl)acridin-9-amine

Systemtic Name: N-(2-methylbut-3-yn-2-yl)acridin-9-amine Openeye Name: N-(1,1-dimethylprop-2-ynyl)acridin-9-amine CAS Name: N-(2-methylbut-3-yn-2-yl)-9-acridinamine IUPAC Name: N-(2-methylbut-3-yn-2-yl)acridin-9-amine Traditional Name: acridin-9-yl(1,1-dimethylprop-2-ynyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)(C#C)NC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H16N2/c1-4-18(2,3)20-17-13-9-5-7-11-15(13)19-16-12-8-6-10-14(16)17/h1,5-12H,2-3H3,(H,19,20)