(2S)-2-phenyl-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2S)-2-phenyl-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2S)-2-phenyl-N-(3-pyridylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2S)-2-phenyl-N-(3-pyridinylmethyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2S)-2-phenyl-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-(3-pyridylmethyl)amine Formula: C18H24N3+ MolecularWeight: 282.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-2-8-17(9-3-1)18(21-11-4-5-12-21)15-20-14-16-7-6-10-19-13-16/h1-3,6-10,13,18,20H,4-5,11-12,14-15H2/p+1/t18-/m1/s1