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

Systemtic Name: (2S)-2-phenyl-N-(phenylmethyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2S)-N-benzyl-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2S)-2-phenyl-N-(phenylmethyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2S)-N-benzyl-2-phenyl-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: benzyl-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-3-9-17(10-4-1)15-20-16-19(21-13-7-8-14-21)18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2/p+1/t19-/m1/s1