cyclohexylmethyl-[(3S,5S)-5-(ethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium

Systemtic Name: cyclohexylmethyl-[(3S,5S)-5-(ethylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium Openeye Name: cyclohexylmethyl-[(3S,5S)-5-(ethylcarbamoyl)-1-isopropyl-pyrrolidin-3-yl]ammonium CAS Name: cyclohexylmethyl-[(3S,5S)-5-(ethylcarbamoyl)-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: cyclohexylmethyl-[(3S,5S)-5-(ethylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]azanium Traditional Name: cyclohexylmethyl-[(3S,5S)-5-(ethylcarbamoyl)-1-isopropyl-pyrrolidin-3-yl]ammonium Formula: C17H34N3O+ MolecularWeight: 296.47136

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1C(C)C)[NH2+]CC2CCCCC2

Isomeric SMILES

CCNC(=O)[C@@H]1C[C@@H](CN1C(C)C)[NH2+]CC2CCCCC2

InChI

InChI=1S/C17H33N3O/c1-4-18-17(21)16-10-15(12-20(16)13(2)3)19-11-14-8-6-5-7-9-14/h13-16,19H,4-12H2,1-3H3,(H,18,21)/p+1/t15-,16-/m0/s1