1-butoxy-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 1-butoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 1-butoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 1-butoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 1-butoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (1-butoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CCCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CCCCOC1CCCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C17H22N2O/c1-2-3-11-20-15-10-6-9-14-16(15)17(18)12-7-4-5-8-13(12)19-14/h4-5,7-8,15H,2-3,6,9-11H2,1H3,(H2,18,19)