(3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3R)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3R)-1-benzyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-3-amine CAS Name: (3R)-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3R)-1-benzyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyrrolidin-1-ium-3-amine Traditional Name: [(3R)-1-benzylpyrrolidin-1-ium-3-yl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]amine Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN[C@@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H29N3/c1-2-21-11-6-9-18(21)13-19-17-10-12-20(15-17)14-16-7-4-3-5-8-16/h3-5,7-8,17-19H,2,6,9-15H2,1H3/p+2/t17-,18+/m1/s1