(3S)-1-(phenylmethyl)-N-prop-2-ynyl-pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-1-(phenylmethyl)-N-prop-2-ynyl-pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-prop-2-ynyl-pyrrolidin-1-ium-3-amine CAS Name: (3S)-1-(phenylmethyl)-N-prop-2-ynyl-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-prop-2-ynylpyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-propargyl-amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1CC[NH+](C1)CC2=CC=CC=C2

Isomeric SMILES

C#CCN[C@H]1CC[NH+](C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2/c1-2-9-15-14-8-10-16(12-14)11-13-6-4-3-5-7-13/h1,3-7,14-15H,8-12H2/p+1/t14-/m0/s1