N-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: dimethyl-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)oxyethyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCONC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CN(C)CCONC1=C2CCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H23N3O/c1-20(2)11-12-21-19-17-13-7-3-5-9-15(13)18-16-10-6-4-8-14(16)17/h3,5,7,9H,4,6,8,10-12H2,1-2H3,(H,18,19)