[(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]azanium

Systemtic Name: [(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]azanium Openeye Name: [(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]ammonium CAS Name: [(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]ammonium IUPAC Name: [(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]azanium Traditional Name: [(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-9-yl)methyl]ammonium Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=CNC5=CC=CC=C54)[NH3+]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)[C@@H](C4=CNC5=CC=CC=C54)[NH3+]

InChI

InChI=1S/C22H21N3/c23-22(17-13-24-18-10-4-1-7-14(17)18)21-15-8-2-5-11-19(15)25-20-12-6-3-9-16(20)21/h1-2,4-5,7-8,10-11,13,22,24H,3,6,9,12,23H2/p+1/t22-/m1/s1