N-(3-ethylpent-1-yn-3-yl)acridin-9-amine

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)acridin-9-amine Openeye Name: N-(1,1-diethylprop-2-ynyl)acridin-9-amine CAS Name: N-(3-ethylpent-1-yn-3-yl)-9-acridinamine IUPAC Name: N-(3-ethylpent-1-yn-3-yl)acridin-9-amine Traditional Name: acridin-9-yl(1,1-diethylprop-2-ynyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c1-4-20(5-2,6-3)22-19-15-11-7-9-13-17(15)21-18-14-10-8-12-16(18)19/h1,7-14H,5-6H2,2-3H3,(H,21,22)