(1S)-N-methyl-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1S)-N-methyl-1-phenyl-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1S)-N-methyl-1-phenyl-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: methyl-[(1S)-1-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C[NH+]1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CN[C@H](C[NH+]1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2/c1-14-13(11-15-9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3/p+1/t13-/m1/s1