7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: 7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: 7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: 7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: 7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: (7-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-yl)amine Formula: C14H17N2+ MolecularWeight: 213.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3CCCCC3=C2N

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3CCCCC3=C2N

InChI

InChI=1S/C14H16N2/c1-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h6-8H,2-5H2,1H3,(H2,15,16)/p+1