(3S)-1-(phenylmethyl)-N-(pyridin-2-ylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-1-(phenylmethyl)-N-(pyridin-2-ylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(2-pyridylmethyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-1-(phenylmethyl)-N-(2-pyridinylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(pyridin-2-ylmethyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(2-pyridylmethyl)amine Formula: C17H22N3+ MolecularWeight: 268.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NCC2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NCC2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3/c1-2-6-15(7-3-1)13-20-11-9-17(14-20)19-12-16-8-4-5-10-18-16/h1-8,10,17,19H,9,11-14H2/p+1/t17-/m0/s1