cycloheptyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium

Systemtic Name: cycloheptyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-pyrrolidin-3-yl]azanium Openeye Name: cycloheptyl-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium CAS Name: cycloheptyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-yl-3-pyrrolidinyl]ammonium IUPAC Name: cycloheptyl-[(3R,5S)-5-(methylcarbamoyl)-1-propan-2-ylpyrrolidin-3-yl]azanium Traditional Name: cycloheptyl-[(3R,5S)-1-isopropyl-5-(methylcarbamoyl)pyrrolidin-3-yl]ammonium Formula: C16H32N3O+ MolecularWeight: 282.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NC)[NH2+]C2CCCCCC2

Isomeric SMILES

CC(C)N1C[C@@H](C[C@H]1C(=O)NC)[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H31N3O/c1-12(2)19-11-14(10-15(19)16(20)17-3)18-13-8-6-4-5-7-9-13/h12-15,18H,4-11H2,1-3H3,(H,17,20)/p+1/t14-,15+/m1/s1