1H-indol-3-ylmethyl-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]azanium Openeye Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-(1H-indol-3-ylmethyl)ammonium CAS Name: 1H-indol-3-ylmethyl-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]ammonium IUPAC Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-(1H-indol-3-ylmethyl)azanium Traditional Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-(1H-indol-3-ylmethyl)ammonium Formula: C20H25N3+2 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1[NH2+]CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1[NH2+]CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-2-6-16(7-3-1)14-23-11-10-18(15-23)21-12-17-13-22-20-9-5-4-8-19(17)20/h1-9,13,18,21-22H,10-12,14-15H2/p+2/t18-/m1/s1