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

Systemtic Name: 1-propoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 1-propoxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 1-propoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 1-propoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (1-propoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CCCOC1CCCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C16H20N2O/c1-2-10-19-14-9-5-8-13-15(14)16(17)11-6-3-4-7-12(11)18-13/h3-4,6-7,14H,2,5,8-10H2,1H3,(H2,17,18)