[(3R)-3-[(2S)-2-methylmorpholin-4-yl]-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-3-[(2S)-2-methylmorpholin-4-yl]-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-benzyl-3-[(2S)-2-methylmorpholin-4-yl]pyrrolidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-3-[(2S)-2-methyl-4-morpholinyl]-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-benzyl-3-[(2S)-2-methylmorpholin-4-yl]pyrrolidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-benzyl-3-[(2S)-2-methylmorpholino]pyrrolidin-1-ium-3-yl]methylammonium Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2(CC[NH+](C2)CC3=CC=CC=C3)C[NH3+]

Isomeric SMILES

C[C@H]1CN(CCO1)[C@]2(CC[NH+](C2)CC3=CC=CC=C3)C[NH3+]

InChI

InChI=1S/C17H27N3O/c1-15-11-20(9-10-21-15)17(13-18)7-8-19(14-17)12-16-5-3-2-4-6-16/h2-6,15H,7-14,18H2,1H3/p+2/t15-,17+/m0/s1