N-[4-(4-azanylbutyl)phenyl]acridin-9-amine

Systemtic Name: N-[4-(4-azanylbutyl)phenyl]acridin-9-amine Openeye Name: N-[4-(4-aminobutyl)phenyl]acridin-9-amine CAS Name: N-[4-(4-aminobutyl)phenyl]-9-acridinamine IUPAC Name: N-[4-(4-aminobutyl)phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-(4-aminobutyl)phenyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c24-16-6-5-7-17-12-14-18(15-13-17)25-23-19-8-1-3-10-21(19)26-22-11-4-2-9-20(22)23/h1-4,8-15H,5-7,16,24H2,(H,25,26)