[4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]phenyl]methylazanium

Systemtic Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]phenyl]methylazanium Openeye Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]phenyl]methylammonium CAS Name: [4-[[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]phenyl]methylazanium Traditional Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylcarbamoyl]benzyl]ammonium Formula: C15H25N3O+2 MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H23N3O/c1-2-18-9-3-4-14(18)11-17-15(19)13-7-5-12(10-16)6-8-13/h5-8,14H,2-4,9-11,16H2,1H3,(H,17,19)/p+2/t14-/m0/s1