N1-acridin-9-yl-N4,N4-dipentyl-benzene-1,4-diamine

Systemtic Name: N1-acridin-9-yl-N4,N4-dipentyl-benzene-1,4-diamine Openeye Name: N1-acridin-9-yl-N4,N4-dipentyl-benzene-1,4-diamine CAS Name: N1-(9-acridinyl)-N4,N4-dipentylbenzene-1,4-diamine IUPAC Name: 1-N-acridin-9-yl-4-N,4-N-dipentylbenzene-1,4-diamine Traditional Name: [4-(acridin-9-ylamino)phenyl]-diamyl-amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C29H35N3/c1-3-5-11-21-32(22-12-6-4-2)24-19-17-23(18-20-24)30-29-25-13-7-9-15-27(25)31-28-16-10-8-14-26(28)29/h7-10,13-20H,3-6,11-12,21-22H2,1-2H3,(H,30,31)