6-methoxy-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: 6-methoxy-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: 6-methoxy-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: (6-methoxy-1,2,3,4-tetrahydroacridin-10-ium-9-yl)amine Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCCCC3=[NH+]2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3CCCCC3=[NH+]2)N

InChI

InChI=1S/C14H16N2O/c1-17-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h6-8H,2-5H2,1H3,(H2,15,16)/p+1