(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine

Systemtic Name: (S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Openeye Name: (S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine CAS Name: (S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine IUPAC Name: (S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Traditional Name: [(S)-1H-indol-3-yl(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]amine Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[NH+]C3=CC=CC=C3C(=C2C1)C(C4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CCC2=[NH+]C3=CC=CC=C3C(=C2C1)[C@@H](C4=CNC5=CC=CC=C54)N

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