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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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