N-[4-(5-azanylpentyl)phenyl]acridin-9-amine

Systemtic Name: N-[4-(5-azanylpentyl)phenyl]acridin-9-amine Openeye Name: N-[4-(5-aminopentyl)phenyl]acridin-9-amine CAS Name: N-[4-(5-aminopentyl)phenyl]-9-acridinamine IUPAC Name: N-[4-(5-aminopentyl)phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-(5-aminopentyl)phenyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCCCCN

InChI

InChI=1S/C24H25N3/c25-17-7-1-2-8-18-13-15-19(16-14-18)26-24-20-9-3-5-11-22(20)27-23-12-6-4-10-21(23)24/h3-6,9-16H,1-2,7-8,17,25H2,(H,26,27)