N3,N6-bis(1-chloranylbutyl)acridine-3,6-diamine

Systemtic Name: N3,N6-bis(1-chloranylbutyl)acridine-3,6-diamine Openeye Name: N3,N6-bis(1-chlorobutyl)acridine-3,6-diamine CAS Name: N3,N6-bis(1-chlorobutyl)acridine-3,6-diamine IUPAC Name: 3-N,6-N-bis(1-chlorobutyl)acridine-3,6-diamine Traditional Name: 1-chlorobutyl-[6-(1-chlorobutylamino)acridin-3-yl]amine Formula: C21H25Cl2N3 MolecularWeight: 390.3493

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(CCC)Cl)Cl

Isomeric SMILES

CCCC(NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(CCC)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3/c1-3-5-20(22)24-16-9-7-14-11-15-8-10-17(25-21(23)6-4-2)13-19(15)26-18(14)12-16/h7-13,20-21,24-25H,3-6H2,1-2H3