N9-[4-(dimethylaminomethyl)phenyl]acridine-3,6,9-triamine

Systemtic Name: N9-[4-(dimethylaminomethyl)phenyl]acridine-3,6,9-triamine Openeye Name: N9-[4-(dimethylaminomethyl)phenyl]acridine-3,6,9-triamine CAS Name: N9-[4-(dimethylaminomethyl)phenyl]acridine-3,6,9-triamine IUPAC Name: 9-N-[4-(dimethylaminomethyl)phenyl]acridine-3,6,9-triamine Traditional Name: [4-[(3,6-diaminoacridin-9-yl)amino]benzyl]-dimethyl-amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N

InChI

InChI=1S/C22H23N5/c1-27(2)13-14-3-7-17(8-4-14)25-22-18-9-5-15(23)11-20(18)26-21-12-16(24)6-10-19(21)22/h3-12H,13,23-24H2,1-2H3,(H,25,26)