N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: o-phenetyl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)amine Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C3CCCCC3=[NH+]C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C3CCCCC3=[NH+]C4=CC=CC=C42

InChI

InChI=1S/C21H22N2O/c1-2-24-20-14-8-7-13-19(20)23-21-15-9-3-5-11-17(15)22-18-12-6-4-10-16(18)21/h3,5,7-9,11,13-14H,2,4,6,10,12H2,1H3,(H,22,23)/p+1