(4R)-4-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: (4R)-4-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: (4R)-4-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: (4R)-4-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: (4R)-4-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: [(4R)-4-phenyl-1,2,3,4-tetrahydroacridin-10-ium-9-yl]amine Formula: C19H19N2+ MolecularWeight: 275.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=[NH+]C3=CC=CC=C3C(=C2C1)N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=[NH+]C3=CC=CC=C3C(=C2C1)N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c20-18-15-9-4-5-12-17(15)21-19-14(10-6-11-16(18)19)13-7-2-1-3-8-13/h1-5,7-9,12,14H,6,10-11H2,(H2,20,21)/p+1/t14-/m1/s1