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

Systemtic Name: (3S)-1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-[2-(2-pyridyl)ethyl]pyrrolidin-1-ium-3-amine CAS Name: (3S)-1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(2-pyridin-2-ylethyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-[2-(2-pyridyl)ethyl]amine Formula: C18H24N3+ MolecularWeight: 282.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NCCC2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NCCC2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-2-6-16(7-3-1)14-21-13-10-18(15-21)20-12-9-17-8-4-5-11-19-17/h1-8,11,18,20H,9-10,12-15H2/p+1/t18-/m0/s1