N-[3-(dimethylamino)propoxy]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[3-(dimethylamino)propoxy]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[3-(dimethylamino)propoxy]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[3-(dimethylamino)propoxy]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[3-(dimethylamino)propoxy]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: dimethyl-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)oxypropyl]amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCONC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCONC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H25N3O/c1-21(2)12-7-13-22-20-18-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)18/h3,5,8,10H,4,6-7,9,11-13H2,1-2H3,(H,19,20)