[(4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,5-tetrahydro-1-benzazepin-4-yl]azanium

Systemtic Name: [(4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,5-tetrahydro-1-benzazepin-4-yl]azanium Openeye Name: [(4R)-1-tert-butoxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]ammonium CAS Name: [(4R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2,3,4,5-tetrahydro-1-benzazepin-4-yl]ammonium IUPAC Name: [(4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,4,5-tetrahydro-1-benzazepin-4-yl]azanium Traditional Name: [(4R)-1-tert-butoxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H](CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-9-8-12(16)10-11-6-4-5-7-13(11)17/h4-7,12H,8-10,16H2,1-3H3/p+1/t12-/m0/s1