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

Systemtic Name: (3S)-1-(phenylmethyl)-N-prop-2-enyl-pyrrolidin-1-ium-3-amine Openeye Name: (3S)-N-allyl-1-benzyl-pyrrolidin-1-ium-3-amine CAS Name: (3S)-1-(phenylmethyl)-N-prop-2-enyl-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-prop-2-enylpyrrolidin-1-ium-3-amine Traditional Name: allyl-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]amine Formula: C14H21N2+ MolecularWeight: 217.32994

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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/C14H20N2/c1-2-9-15-14-8-10-16(12-14)11-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2/p+1/t14-/m0/s1