[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]-(4-pyridylmethyl)ammonium CAS Name: [(3S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(3S)-1-tert-butoxycarbonylpyrrolidin-3-yl]-(4-pyridylmethyl)ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C1)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-9-6-13(11-18)17-10-12-4-7-16-8-5-12/h4-5,7-8,13,17H,6,9-11H2,1-3H3/p+1/t13-/m0/s1