4-[(3S)-3-(cyclopropylcarbamoyl)piperidin-1-ium-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[(3S)-3-(cyclopropylcarbamoyl)piperidin-1-ium-1-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[(3S)-3-(cyclopropylcarbamoyl)piperidin-1-ium-1-yl]piperidine-1-carboxamide CAS Name: 4-[(3S)-3-[(cyclopropylamino)-oxomethyl]-1-piperidin-1-iumyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[(3S)-3-(cyclopropylcarbamoyl)piperidin-1-ium-1-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[(3S)-3-(cyclopropylcarbamoyl)piperidin-1-ium-1-yl]piperidine-1-carboxamide Formula: C18H31N4O2+ MolecularWeight: 335.46434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC(CC1)[NH+]2CCCC(C2)C(=O)NC3CC3

Isomeric SMILES

C=CCNC(=O)N1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)NC3CC3

InChI

InChI=1S/C18H30N4O2/c1-2-9-19-18(24)21-11-7-16(8-12-21)22-10-3-4-14(13-22)17(23)20-15-5-6-15/h2,14-16H,1,3-13H2,(H,19,24)(H,20,23)/p+1/t14-/m0/s1