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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC1=C2CCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCONC1=C2CCCCC2=NC3=CC=CC=C31

InChI

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