2-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)ethanol

Systemtic Name: 2-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)ethanol Openeye Name: 2-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)ethanol CAS Name: 2-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)ethanol Traditional Name: 2-(1,2,3,4-tetrahydroacridin-10-ium-9-ylamino)ethanol Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[NH+]C3=CC=CC=C3C(=C2C1)NCCO

Isomeric SMILES

C1CCC2=[NH+]C3=CC=CC=C3C(=C2C1)NCCO

InChI

InChI=1S/C15H18N2O/c18-10-9-16-15-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)15/h1,3,5,7,18H,2,4,6,8-10H2,(H,16,17)/p+1