N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-1-ium-2-amine

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-1-ium-2-amine Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]quinolin-1-ium-2-amine CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-2-quinolin-1-iumamine IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]quinolin-1-ium-2-amine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-quinolin-1-ium-2-yl-amine Formula: C20H20N3+ MolecularWeight: 302.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N3/c1-14(12-16-13-21-19-9-5-3-7-17(16)19)22-20-11-10-15-6-2-4-8-18(15)23-20/h2-11,13-14,21H,12H2,1H3,(H,22,23)/p+1/t14-/m1/s1