1-[1-(acridin-9-ylamino)propan-2-ylamino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[1-(acridin-9-ylamino)propan-2-ylamino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[2-(acridin-9-ylamino)-1-methyl-ethyl]amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[1-(9-acridinylamino)propan-2-ylamino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[1-(acridin-9-ylamino)propan-2-ylamino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[2-(acridin-9-ylamino)-1-methyl-ethyl]amino]-3-(1-naphthoxy)propan-2-ol Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C2C=CC=CC2=NC3=CC=CC=C31)NCC(COC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC(CNC1=C2C=CC=CC2=NC3=CC=CC=C31)NCC(COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H29N3O2/c1-20(30-18-22(33)19-34-28-16-8-10-21-9-2-3-11-23(21)28)17-31-29-24-12-4-6-14-26(24)32-27-15-7-5-13-25(27)29/h2-16,20,22,30,33H,17-19H2,1H3,(H,31,32)