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

Systemtic Name: (R)-(2-methyl-1H-indol-3-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Openeye Name: (R)-(2-methyl-1H-indol-3-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine CAS Name: (R)-(2-methyl-1H-indol-3-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine IUPAC Name: (R)-(2-methyl-1H-indol-3-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methanamine Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-(1,2,3,4-tetrahydroacridin-10-ium-9-yl)methyl]amine Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C4CCCCC4=[NH+]C5=CC=CC=C53)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=C4CCCCC4=[NH+]C5=CC=CC=C53)N

InChI

InChI=1S/C23H23N3/c1-14-21(15-8-2-5-11-18(15)25-14)23(24)22-16-9-3-6-12-19(16)26-20-13-7-4-10-17(20)22/h2-3,5-6,8-9,11-12,23,25H,4,7,10,13,24H2,1H3/p+1/t23-/m0/s1