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

Systemtic Name: N3,N6-bis(prop-2-enyl)acridine-3,6-diamine Openeye Name: N3,N6-diallylacridine-3,6-diamine CAS Name: N3,N6-bis(prop-2-enyl)acridine-3,6-diamine IUPAC Name: 3-N,6-N-bis(prop-2-enyl)acridine-3,6-diamine Traditional Name: allyl-[6-(allylamino)acridin-3-yl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NCC=C

Isomeric SMILES

C=CCNC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NCC=C

InChI

InChI=1S/C19H19N3/c1-3-9-20-16-7-5-14-11-15-6-8-17(21-10-4-2)13-19(15)22-18(14)12-16/h3-8,11-13,20-21H,1-2,9-10H2