2-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethylazanium

Systemtic Name: 2-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethylazanium Openeye Name: 2-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]ethylammonium CAS Name: 2-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]ethylammonium IUPAC Name: 2-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]ethylazanium Traditional Name: 2-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]ethylammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1CC[NH3+])CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](C[C@H]1CC[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C13H20N2/c14-8-6-13-7-9-15(11-13)10-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2/p+2/t13-/m0/s1