N3,N3,N6,N6-tetrakis(prop-2-enyl)acridine-3,6-diamine

Systemtic Name: N3,N3,N6,N6-tetrakis(prop-2-enyl)acridine-3,6-diamine Openeye Name: N3,N3,N6,N6-tetraallylacridine-3,6-diamine CAS Name: N3,N3,N6,N6-tetrakis(prop-2-enyl)acridine-3,6-diamine IUPAC Name: 3-N,3-N,6-N,6-N-tetrakis(prop-2-enyl)acridine-3,6-diamine Traditional Name: diallyl-[6-(diallylamino)acridin-3-yl]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(CC=C)CC=C

InChI

InChI=1S/C25H27N3/c1-5-13-27(14-6-2)22-11-9-20-17-21-10-12-23(28(15-7-3)16-8-4)19-25(21)26-24(20)18-22/h5-12,17-19H,1-4,13-16H2