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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3/c1-15(18-9-5-6-11-19-18)20-17-10-12-21(14-17)13-16-7-3-2-4-8-16/h2-9,11,15,17,20H,10,12-14H2,1H3/p+1/t15-,17-/m0/s1