(3S)-N-(2-morpholin-4-ylethyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: (3S)-N-(2-morpholin-4-ylethyl)-1-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: (3S)-1-benzyl-N-(2-morpholinoethyl)pyrrolidin-1-ium-3-amine CAS Name: (3S)-N-[2-(4-morpholinyl)ethyl]-1-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: (3S)-1-benzyl-N-(2-morpholin-4-ylethyl)pyrrolidin-1-ium-3-amine Traditional Name: [(3S)-1-benzylpyrrolidin-1-ium-3-yl]-(2-morpholinoethyl)amine Formula: C17H28N3O+ MolecularWeight: 290.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NCCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]1NCCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H27N3O/c1-2-4-16(5-3-1)14-20-8-6-17(15-20)18-7-9-19-10-12-21-13-11-19/h1-5,17-18H,6-15H2/p+1/t17-/m0/s1